N-[(3-acetamidophenyl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(3-acetamidobenzyl)-3-(2-ketopyrrolidino)benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C20H21N3O3/c1-14(24)22-17-7-2-5-15(11-17)13-21-20(26)16-6-3-8-18(12-16)23-10-4-9-19(23)25/h2-3,5-8,11-12H,4,9-10,13H2,1H3,(H,21,26)(H,22,24)