Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4G0SP
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| Ligand Name |
N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1-phenylcyclopentane-1-carboxamide
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| Synonyms |
N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1-phenylcyclopentane-1-carboxamide; MLS002251165; CHEMBL1700017; HMS3088E20; ZINC6875418; AKOS033983136; SMR001313592; SR-01000864940; SR-01000864940-2; Z26931695; C3I
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| Structure |
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Download2D MOL |
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| Formula |
C22H26N2O3
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| Canonical SMILES |
CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2(CCCC2)C3=CC=CC=C3
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| InChI |
1S/C22H26N2O3/c1-24(16-20(25)23-18-10-12-19(27-2)13-11-18)21(26)22(14-6-7-15-22)17-8-4-3-5-9-17/h3-5,8-13H,6-7,14-16H2,1-2H3,(H,23,25)
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| InChIKey |
DKCHMKRLQSFONS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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