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

Systemtic Name: 2-(4-methylphenyl)-N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]benzamide Openeye Name: 2-(p-tolyl)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide CAS Name: 2-(4-methylphenyl)-N-[4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]benzamide IUPAC Name: 2-(4-methylphenyl)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide Traditional Name: 2-(p-tolyl)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide Formula: C31H28N2O2 MolecularWeight: 460.56622

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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)N4CCCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N4CCCCC5=CC=CC=C54

InChI

InChI=1S/C31H28N2O2/c1-22-13-15-23(16-14-22)27-10-3-4-11-28(27)30(34)32-26-19-17-25(18-20-26)31(35)33-21-7-6-9-24-8-2-5-12-29(24)33/h2-5,8,10-20H,6-7,9,21H2,1H3,(H,32,34)