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

Systemtic Name: 1-cyclohexyl-2-[3-(phenylmethyl)piperidin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 2-(3-benzyl-1-piperidyl)-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 1-cyclohexyl-2-[3-(phenylmethyl)-1-piperidinyl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 2-(3-benzylpiperidin-1-yl)-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 2-(3-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)N4CCCC(C4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCCC(C4)CC5=CC=CC=C5

InChI

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