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

Systemtic Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-2-(2-naphthyl)acetamide CAS Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-2-naphthalen-2-ylacetamide Traditional Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-2-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC(CCC1CCN2CCC3=C(CC2)C=C(C=C3)C#N)NC(=O)CC4=CC5=CC=CC=C5C=C4

InChI

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