N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[3-chloro-4-(2-ketopyrrolidino)phenyl]acetamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O3/c21-16-11-15(8-9-17(16)25-10-4-7-19(25)27)24-18(26)13-23-20(28)22-12-14-5-2-1-3-6-14/h1-3,5-6,8-9,11H,4,7,10,12-13H2,(H,24,26)(H2,22,23,28)