N-[4-[[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]carbonyl]phenyl]-2-phenyl-benzamide

Systemtic Name: N-[4-[[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]carbonyl]phenyl]-2-phenyl-benzamide Openeye Name: N-[4-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl]phenyl]-2-phenyl-benzamide CAS Name: N-[4-[oxo-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]methyl]phenyl]-2-phenylbenzamide IUPAC Name: N-[4-[1-(2-oxo-2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl]phenyl]-2-phenylbenzamide Traditional Name: N-[4-[1-(2-keto-2-pyrrolidino-ethyl)-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl]phenyl]-2-phenyl-benzamide Formula: C35H34N4O3 MolecularWeight: 558.66946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCCN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCCN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C35H34N4O3/c40-33(37-21-8-9-22-37)25-38-23-10-24-39(32-16-7-6-15-31(32)38)35(42)27-17-19-28(20-18-27)36-34(41)30-14-5-4-13-29(30)26-11-2-1-3-12-26/h1-7,11-20H,8-10,21-25H2,(H,36,41)