N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-ylcarbonyl)phenyl]-2-phenyl-benzamide

Systemtic Name: N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-ylcarbonyl)phenyl]-2-phenyl-benzamide Openeye Name: N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)phenyl]-2-phenyl-benzamide CAS Name: N-[4-[6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl(oxo)methyl]phenyl]-2-phenylbenzamide IUPAC Name: N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)phenyl]-2-phenylbenzamide Traditional Name: N-[4-(6,11-dihydrobenzo[b][1,4]benzodiazepine-5-carbonyl)phenyl]-2-phenyl-benzamide Formula: C33H25N3O2 MolecularWeight: 495.5705

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC3=CC=CC=C3N1C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

C1C2=CC=CC=C2NC3=CC=CC=C3N1C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C33H25N3O2/c37-32(28-14-6-5-13-27(28)23-10-2-1-3-11-23)34-26-20-18-24(19-21-26)33(38)36-22-25-12-4-7-15-29(25)35-30-16-8-9-17-31(30)36/h1-21,35H,22H2,(H,34,37)