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

Systemtic Name: 2-(4-aminophenyl)-N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]benzamide Openeye Name: 2-(4-aminophenyl)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide CAS Name: 2-(4-aminophenyl)-N-[4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]benzamide IUPAC Name: 2-(4-aminophenyl)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide Traditional Name: 2-(4-aminophenyl)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)N

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)N

InChI

InChI=1S/C30H27N3O2/c31-24-16-12-21(13-17-24)26-9-2-3-10-27(26)29(34)32-25-18-14-23(15-19-25)30(35)33-20-6-5-8-22-7-1-4-11-28(22)33/h1-4,7,9-19H,5-6,8,20,31H2,(H,32,34)