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

Systemtic Name: 2-(4-acetamidophenyl)-N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]benzamide Openeye Name: 2-(4-acetamidophenyl)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide CAS Name: 2-(4-acetamidophenyl)-N-[4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]benzamide IUPAC Name: 2-(4-acetamidophenyl)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide Traditional Name: 2-(4-acetamidophenyl)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide Formula: C32H29N3O3 MolecularWeight: 503.59096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N4CCCCC5=CC=CC=C54

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N4CCCCC5=CC=CC=C54

InChI

InChI=1S/C32H29N3O3/c1-22(36)33-26-17-13-23(14-18-26)28-10-3-4-11-29(28)31(37)34-27-19-15-25(16-20-27)32(38)35-21-7-6-9-24-8-2-5-12-30(24)35/h2-5,8,10-20H,6-7,9,21H2,1H3,(H,33,36)(H,34,37)