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

Systemtic Name: 2-[4-(4-butoxyphenyl)piperidin-1-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 2-[4-(4-butoxyphenyl)-1-piperidyl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 2-[4-(4-butoxyphenyl)-1-piperidinyl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 2-[4-(4-butoxyphenyl)piperidin-1-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 2-[4-(4-butoxyphenyl)piperidino]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C32H44N2O2 MolecularWeight: 488.70396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2CCN(CC2)C(C3CCC4=CC=CC=C4N3)C(=O)C5CCCCC5

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2CCN(CC2)C(C3CCC4=CC=CC=C4N3)C(=O)C5CCCCC5

InChI

InChI=1S/C32H44N2O2/c1-2-3-23-36-28-16-13-24(14-17-28)25-19-21-34(22-20-25)31(32(35)27-10-5-4-6-11-27)30-18-15-26-9-7-8-12-29(26)33-30/h7-9,12-14,16-17,25,27,30-31,33H,2-6,10-11,15,18-23H2,1H3