Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LM7R9H
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| Ligand Name |
N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide
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| Synonyms |
N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide; N-(3-(2-oxopyrrolidin-1-yl)phenyl)acetamide; CBMicro_015317; Cambridge id 5249307; Oprea1_828628; Oprea1_874290; MLS000061195; CHEMBL1565601; HMS2455F16; ZINC290981; AKOS000668445; SDCCGMLS-0044281.P002; SMR000069263; BIM-0015269.P001; N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide; AB00076677-01; F2783-0416
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| Structure |
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Download2D MOL |
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| Formula |
C12H14N2O2
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| Canonical SMILES |
CC(=O)NC1=CC(=CC=C1)N2CCCC2=O
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| InChI |
1S/C12H14N2O2/c1-9(15)13-10-4-2-5-11(8-10)14-7-3-6-12(14)16/h2,4-5,8H,3,6-7H2,1H3,(H,13,15)
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| InChIKey |
CNXMKORZVSCVGQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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