[1-(2-cyclopentylsulfanylethyl)-4-[3-(6-methoxy-3-methyl-quinolin-4-yl)propyl]piperidin-4-yl]methanol

Systemtic Name: [1-(2-cyclopentylsulfanylethyl)-4-[3-(6-methoxy-3-methyl-quinolin-4-yl)propyl]piperidin-4-yl]methanol Openeye Name: [1-(2-cyclopentylsulfanylethyl)-4-[3-(6-methoxy-3-methyl-4-quinolyl)propyl]-4-piperidyl]methanol CAS Name: [1-[2-(cyclopentylthio)ethyl]-4-[3-(6-methoxy-3-methyl-4-quinolinyl)propyl]-4-piperidinyl]methanol IUPAC Name: [1-(2-cyclopentylsulfanylethyl)-4-[3-(6-methoxy-3-methylquinolin-4-yl)propyl]piperidin-4-yl]methanol Traditional Name: [1-[2-(cyclopentylthio)ethyl]-4-[3-(6-methoxy-3-methyl-4-quinolyl)propyl]-4-piperidyl]methanol Formula: C27H40N2O2S MolecularWeight: 456.6837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C=CC(=CC2=C1CCCC3(CCN(CC3)CCSC4CCCC4)CO)OC

Isomeric SMILES

CC1=CN=C2C=CC(=CC2=C1CCCC3(CCN(CC3)CCSC4CCCC4)CO)OC

InChI

InChI=1S/C27H40N2O2S/c1-21-19-28-26-10-9-22(31-2)18-25(26)24(21)8-5-11-27(20-30)12-14-29(15-13-27)16-17-32-23-6-3-4-7-23/h9-10,18-19,23,30H,3-8,11-17,20H2,1-2H3