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

Systemtic Name: 3-pyridin-3-yl-N-[4-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]benzamide Openeye Name: 3-(3-pyridyl)-N-[4-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]benzamide CAS Name: 3-(3-pyridinyl)-N-[4-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]benzamide IUPAC Name: 3-pyridin-3-yl-N-[4-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]benzamide Traditional Name: 3-(3-pyridyl)-N-[4-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]benzamide Formula: C30H35N3O MolecularWeight: 453.6184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCN2CCC3=CC=CC=C3CC2)NC(=O)C4=CC=CC(=C4)C5=CN=CC=C5

Isomeric SMILES

C1CC(CCC1CCN2CCC3=CC=CC=C3CC2)NC(=O)C4=CC=CC(=C4)C5=CN=CC=C5

InChI

InChI=1S/C30H35N3O/c34-30(27-8-3-7-26(21-27)28-9-4-17-31-22-28)32-29-12-10-23(11-13-29)14-18-33-19-15-24-5-1-2-6-25(24)16-20-33/h1-9,17,21-23,29H,10-16,18-20H2,(H,32,34)