1-cyclohexyl-2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone

Systemtic Name: 1-cyclohexyl-2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 2-(4-acetyl-4-phenyl-1-piperidyl)-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 2-(4-acetyl-4-phenyl-1-piperidinyl)-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 2-(4-acetyl-4-phenylpiperidin-1-yl)-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 2-(4-acetyl-4-phenyl-piperidino)-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C30H38N2O2 MolecularWeight: 458.63492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)C(C2CCC3=CC=CC=C3N2)C(=O)C4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1(CCN(CC1)C(C2CCC3=CC=CC=C3N2)C(=O)C4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C30H38N2O2/c1-22(33)30(25-13-6-3-7-14-25)18-20-32(21-19-30)28(29(34)24-11-4-2-5-12-24)27-17-16-23-10-8-9-15-26(23)31-27/h3,6-10,13-15,24,27-28,31H,2,4-5,11-12,16-21H2,1H3