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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2CN1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C2CN1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

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