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

Systemtic Name: 2-quinolin-4-yl-N-[4-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]ethanamide Openeye Name: 2-(4-quinolyl)-N-[4-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]acetamide CAS Name: 2-(4-quinolinyl)-N-[4-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]acetamide IUPAC Name: 2-quinolin-4-yl-N-[4-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]acetamide Traditional Name: 2-(4-quinolyl)-N-[4-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]acetamide Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCN2CCC3=CC=CC=C3CC2)NC(=O)CC4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1CC(CCC1CCN2CCC3=CC=CC=C3CC2)NC(=O)CC4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C29H35N3O/c33-29(21-25-13-17-30-28-8-4-3-7-27(25)28)31-26-11-9-22(10-12-26)14-18-32-19-15-23-5-1-2-6-24(23)16-20-32/h1-8,13,17,22,26H,9-12,14-16,18-21H2,(H,31,33)