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

Systemtic Name: 2-(4-dimethylaminophenyl)-N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]benzamide Openeye Name: 2-(4-dimethylaminophenyl)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide CAS Name: 2-(4-dimethylaminophenyl)-N-[4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]benzamide IUPAC Name: 2-(4-dimethylaminophenyl)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide Traditional Name: 2-(4-dimethylaminophenyl)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H31N3O2/c1-34(2)27-20-16-23(17-21-27)28-11-4-5-12-29(28)31(36)33-26-18-14-25(15-19-26)32(37)35-22-8-7-10-24-9-3-6-13-30(24)35/h3-6,9,11-21H,7-8,10,22H2,1-2H3,(H,33,36)