N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3/c25-18(14-22-20(27)21-13-15-6-2-1-3-7-15)23-16-8-4-9-17(12-16)24-11-5-10-19(24)26/h1-4,6-9,12H,5,10-11,13-14H2,(H,23,25)(H2,21,22,27)