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

Systemtic Name: 2-phenyl-N-[4-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]ethanamide Openeye Name: 2-phenyl-N-[4-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]acetamide CAS Name: 2-phenyl-N-[4-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]acetamide IUPAC Name: 2-phenyl-N-[4-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]acetamide Traditional Name: 2-phenyl-N-[4-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]acetamide Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCN2CCC3=CC=CC=C3CC2)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1CCN2CCC3=CC=CC=C3CC2)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H34N2O/c29-26(20-22-6-2-1-3-7-22)27-25-12-10-21(11-13-25)14-17-28-18-15-23-8-4-5-9-24(23)16-19-28/h1-9,21,25H,10-20H2,(H,27,29)