N-(1H-1-benzazepin-3-yl)-N-methyl-1-(4-phenylphenyl)piperidine-4-carboxamide

Systemtic Name: N-(1H-1-benzazepin-3-yl)-N-methyl-1-(4-phenylphenyl)piperidine-4-carboxamide Openeye Name: N-(1H-1-benzazepin-3-yl)-N-methyl-1-(4-phenylphenyl)piperidine-4-carboxamide CAS Name: N-(1H-1-benzazepin-3-yl)-N-methyl-1-(4-phenylphenyl)-4-piperidinecarboxamide IUPAC Name: N-(1H-1-benzazepin-3-yl)-N-methyl-1-(4-phenylphenyl)piperidine-4-carboxamide Traditional Name: N-(1H-1-benzazepin-3-yl)-N-methyl-1-(4-phenylphenyl)isonipecotamide Formula: C29H29N3O MolecularWeight: 435.56006

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CNC2=CC=CC=C2C=C1)C(=O)C3CCN(CC3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C1=CNC2=CC=CC=C2C=C1)C(=O)C3CCN(CC3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O/c1-31(27-16-13-24-9-5-6-10-28(24)30-21-27)29(33)25-17-19-32(20-18-25)26-14-11-23(12-15-26)22-7-3-2-4-8-22/h2-16,21,25,30H,17-20H2,1H3