N-[4-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]cyclohexyl]benzamide

Systemtic Name: N-[4-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]cyclohexyl]benzamide Openeye Name: N-[4-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]cyclohexyl]benzamide CAS Name: N-[4-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]cyclohexyl]benzamide IUPAC Name: N-[4-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]cyclohexyl]benzamide Traditional Name: N-[4-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]cyclohexyl]benzamide Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCN2CCC(=CC2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1CCN2CCC(=CC2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O/c29-26(24-9-5-2-6-10-24)27-25-13-11-21(12-14-25)15-18-28-19-16-23(17-20-28)22-7-3-1-4-8-22/h1-10,16,21,25H,11-15,17-20H2,(H,27,29)