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

Systemtic Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-3-pyridin-2-yl-benzamide Openeye Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-3-(2-pyridyl)benzamide CAS Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-3-(2-pyridinyl)benzamide IUPAC Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-3-pyridin-2-ylbenzamide Traditional Name: N-[4-[2-(7-cyano-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-3-(2-pyridyl)benzamide Formula: C31H34N4O MolecularWeight: 478.62786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCN2CCC3=C(CC2)C=C(C=C3)C#N)NC(=O)C4=CC=CC(=C4)C5=CC=CC=N5

Isomeric SMILES

C1CC(CCC1CCN2CCC3=C(CC2)C=C(C=C3)C#N)NC(=O)C4=CC=CC(=C4)C5=CC=CC=N5

InChI

InChI=1S/C31H34N4O/c32-22-24-7-10-25-14-18-35(19-15-26(25)20-24)17-13-23-8-11-29(12-9-23)34-31(36)28-5-3-4-27(21-28)30-6-1-2-16-33-30/h1-7,10,16,20-21,23,29H,8-9,11-15,17-19H2,(H,34,36)