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

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

C1CCC(CC1)(CCN2CCC3=C(CC2)C=C(C=C3)C#N)NC(=O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC(CC1)(CCN2CCC3=C(CC2)C=C(C=C3)C#N)NC(=O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H35N3O/c32-23-25-9-11-27-12-17-34(18-13-29(27)21-25)19-16-31(14-4-1-5-15-31)33-30(35)22-24-8-10-26-6-2-3-7-28(26)20-24/h2-3,6-11,20-21H,1,4-5,12-19,22H2,(H,33,35)