2-phenyl-N-[4-[[1-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]carbonyl]phenyl]benzamide

Systemtic Name: 2-phenyl-N-[4-[[1-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]carbonyl]phenyl]benzamide Openeye Name: 2-phenyl-N-[4-[1-[2-(1-piperidyl)ethyl]-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl]phenyl]benzamide CAS Name: N-[4-[oxo-[1-[2-(1-piperidinyl)ethyl]-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]methyl]phenyl]-2-phenylbenzamide IUPAC Name: 2-phenyl-N-[4-[1-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl]phenyl]benzamide Traditional Name: 2-phenyl-N-[4-[1-(2-piperidinoethyl)-3,4-dihydro-2H-1,5-benzodiazepine-5-carbonyl]phenyl]benzamide Formula: C36H38N4O2 MolecularWeight: 558.71252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2CCCN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)CCN2CCCN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C36H38N4O2/c41-35(32-15-6-5-14-31(32)28-12-3-1-4-13-28)37-30-20-18-29(19-21-30)36(42)40-25-11-24-39(33-16-7-8-17-34(33)40)27-26-38-22-9-2-10-23-38/h1,3-8,12-21H,2,9-11,22-27H2,(H,37,41)