2-phenyl-N-[4-(1,2,3,4-tetrahydro-1,5-benzodiazepin-5-ylcarbonyl)phenyl]benzamide

Systemtic Name: 2-phenyl-N-[4-(1,2,3,4-tetrahydro-1,5-benzodiazepin-5-ylcarbonyl)phenyl]benzamide Openeye Name: 2-phenyl-N-[4-(1,2,3,4-tetrahydro-1,5-benzodiazepine-5-carbonyl)phenyl]benzamide CAS Name: N-[4-[oxo(1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)methyl]phenyl]-2-phenylbenzamide IUPAC Name: 2-phenyl-N-[4-(1,2,3,4-tetrahydro-1,5-benzodiazepine-5-carbonyl)phenyl]benzamide Traditional Name: 2-phenyl-N-[4-(1,2,3,4-tetrahydro-1,5-benzodiazepine-5-carbonyl)phenyl]benzamide Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1CNC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O2/c33-28(25-12-5-4-11-24(25)21-9-2-1-3-10-21)31-23-17-15-22(16-18-23)29(34)32-20-8-19-30-26-13-6-7-14-27(26)32/h1-7,9-18,30H,8,19-20H2,(H,31,33)