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

Systemtic Name: 2-(4-methylphenyl)-N-[4-(1,2,3,4-tetrahydro-1,5-benzodiazepin-5-ylcarbonyl)phenyl]benzamide Openeye Name: 2-(p-tolyl)-N-[4-(1,2,3,4-tetrahydro-1,5-benzodiazepine-5-carbonyl)phenyl]benzamide CAS Name: 2-(4-methylphenyl)-N-[4-[oxo(1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)methyl]phenyl]benzamide IUPAC Name: 2-(4-methylphenyl)-N-[4-(1,2,3,4-tetrahydro-1,5-benzodiazepine-5-carbonyl)phenyl]benzamide Traditional Name: 2-(p-tolyl)-N-[4-(1,2,3,4-tetrahydro-1,5-benzodiazepine-5-carbonyl)phenyl]benzamide Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N4CCCNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N4CCCNC5=CC=CC=C54

InChI

InChI=1S/C30H27N3O2/c1-21-11-13-22(14-12-21)25-7-2-3-8-26(25)29(34)32-24-17-15-23(16-18-24)30(35)33-20-6-19-31-27-9-4-5-10-28(27)33/h2-5,7-18,31H,6,19-20H2,1H3,(H,32,34)