N-[4-[[1-(2-oxidanylidene-2-piperidin-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-piperidin-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-(1-piperidyl)ethyl]-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl]phenyl]-2-phenyl-benzamide CAS Name: N-[4-[oxo-[1-[2-oxo-2-(1-piperidinyl)ethyl]-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]methyl]phenyl]-2-phenylbenzamide IUPAC Name: N-[4-[1-(2-oxo-2-piperidin-1-ylethyl)-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl]phenyl]-2-phenylbenzamide Traditional Name: N-[4-[1-(2-keto-2-piperidino-ethyl)-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl]phenyl]-2-phenyl-benzamide Formula: C36H36N4O3 MolecularWeight: 572.69604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)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(CC1)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/C36H36N4O3/c41-34(38-22-9-2-10-23-38)26-39-24-11-25-40(33-17-8-7-16-32(33)39)36(43)28-18-20-29(21-19-28)37-35(42)31-15-6-5-14-30(31)27-12-3-1-4-13-27/h1,3-8,12-21H,2,9-11,22-26H2,(H,37,42)