N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-2-(1-naphthyl)acetamide CAS Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-2-(1-naphthyl)acetamide Formula: C31H35N3O MolecularWeight: 465.6291

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCN2CCC3=C(CC2)C=C(C=C3)C#N)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC(CCC1CCN2CCC3=C(CC2)C=C(C=C3)C#N)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H35N3O/c32-22-24-8-11-25-15-18-34(19-16-27(25)20-24)17-14-23-9-12-29(13-10-23)33-31(35)21-28-6-3-5-26-4-1-2-7-30(26)28/h1-8,11,20,23,29H,9-10,12-19,21H2,(H,33,35)