1-(3-benzo[b][1]benzazepin-11-ylpropyl)-4-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-(3-benzo[b][1]benzazepin-11-ylpropyl)-4-phenyl-piperidine-4-carboxamide Openeye Name: 1-(3-benzo[b][1]benzazepin-11-ylpropyl)-4-phenyl-piperidine-4-carboxamide CAS Name: 1-[3-(11-benzo[b][1]benzazepinyl)propyl]-4-phenyl-4-piperidinecarboxamide IUPAC Name: 1-(3-benzo[b][1]benzazepin-11-ylpropyl)-4-phenylpiperidine-4-carboxamide Traditional Name: 1-(3-benzo[b][1]benzazepin-11-ylpropyl)-4-phenyl-isonipecotamide Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)C(=O)N)CCCN3C4=CC=CC=C4C=CC5=CC=CC=C53

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)C(=O)N)CCCN3C4=CC=CC=C4C=CC5=CC=CC=C53

InChI

InChI=1S/C29H31N3O/c30-28(33)29(25-11-2-1-3-12-25)17-21-31(22-18-29)19-8-20-32-26-13-6-4-9-23(26)15-16-24-10-5-7-14-27(24)32/h1-7,9-16H,8,17-22H2,(H2,30,33)