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

Systemtic Name: 1-(3-benzo[b][1]benzazepin-11-ylpropyl)-4-phenyl-piperidine-4-carbonitrile Openeye Name: 1-(3-benzo[b][1]benzazepin-11-ylpropyl)-4-phenyl-piperidine-4-carbonitrile CAS Name: 1-[3-(11-benzo[b][1]benzazepinyl)propyl]-4-phenyl-4-piperidinecarbonitrile IUPAC Name: 1-(3-benzo[b][1]benzazepin-11-ylpropyl)-4-phenylpiperidine-4-carbonitrile Traditional Name: 1-(3-benzo[b][1]benzazepin-11-ylpropyl)-4-phenyl-isonipecotonitrile Formula: C29H29N3 MolecularWeight: 419.56066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3/c30-23-29(26-11-2-1-3-12-26)17-21-31(22-18-29)19-8-20-32-27-13-6-4-9-24(27)15-16-25-10-5-7-14-28(25)32/h1-7,9-16H,8,17-22H2