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

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

CC(C1CCCCC1NC(=O)C2=CC=CC=C2)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C1CCCCC1NC(=O)C2=CC=CC=C2)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O/c1-20(28-18-16-22(17-19-28)21-10-4-2-5-11-21)24-14-8-9-15-25(24)27-26(29)23-12-6-3-7-13-23/h2-7,10-13,16,20,24-25H,8-9,14-15,17-19H2,1H3,(H,27,29)