1-cyclohexyl-2-[4-(phenylmethyl)piperidin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone

Systemtic Name: 1-cyclohexyl-2-[4-(phenylmethyl)piperidin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 2-(4-benzyl-1-piperidyl)-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 1-cyclohexyl-2-[4-(phenylmethyl)-1-piperidinyl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 2-(4-benzylpiperidin-1-yl)-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 2-(4-benzylpiperidino)-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C29H38N2O MolecularWeight: 430.62482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H38N2O/c32-29(25-12-5-2-6-13-25)28(27-16-15-24-11-7-8-14-26(24)30-27)31-19-17-23(18-20-31)21-22-9-3-1-4-10-22/h1,3-4,7-11,14,23,25,27-28,30H,2,5-6,12-13,15-21H2