Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LI4OW6
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| Ligand Name |
Methyl 4-[(4-methylpiperazin-1-yl)methyl]benzoate
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| Synonyms |
314268-40-1; Methyl 4-[(4-methylpiperazin-1-yl)methyl]benzoate; methyl 4-((4-methylpiperazin-1-yl)methyl)benzoate; Methyl 4-(4-Methylpiperazinomethyl)benzoate; Benzoic acid, 4-[(4-methyl-1-piperazinyl)methyl]-, methyl ester; MFCD01467150; 1-methyl-4-(4-methoxycarbonylbenzyl)piperazine; Oprea1_243339; SCHEMBL64588; DTXSID00354797; ZINC20230861; AKOS005872810; AM86855; SB17884; AC-23881; CS-11169; SY008016; DB-013146; BB 0301025; CS-0038767; FT-0740681; 1-methyl-4-(4-methoxycarbonylbenzyl)piperazine;; A850533; SR-01000208362; J-522216; methyl 4-[(4-methyl-1-piperazinyl)methyl]benzoate; methyl?4-((4-methylpiperazin-1-yl)methyl)benzoate; SR-01000208362-1; Q27455471; 4-[(4-Methylpiperazino)methyl]benzoic acid methyl ester; 4-(4-methyl-piperazin-1-ylmethyl)benzoic acid methyl ester; 4-(4-methylpiperazin-1-ylmethyl)benzoic acid methyl ester; 4-(4-methyl-piperazin-1-ylmethyl)-benzoic acid methyl ester; 54V
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| Structure |
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Download2D MOL |
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| Formula |
C14H20N2O2
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| Canonical SMILES |
CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)OC
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| InChI |
1S/C14H20N2O2/c1-15-7-9-16(10-8-15)11-12-3-5-13(6-4-12)14(17)18-2/h3-6H,7-11H2,1-2H3
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| InChIKey |
MEYCYFIWDAQKQK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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