N-(3-methoxyphenyl)-3-[1-[(2R)-1-methylsulfanylpropan-2-yl]piperidin-4-yl]propanamide

Systemtic Name: N-(3-methoxyphenyl)-3-[1-[(2R)-1-methylsulfanylpropan-2-yl]piperidin-4-yl]propanamide Openeye Name: N-(3-methoxyphenyl)-3-[1-[(1R)-1-methyl-2-methylsulfanyl-ethyl]-4-piperidyl]propanamide CAS Name: N-(3-methoxyphenyl)-3-[1-[(2R)-1-(methylthio)propan-2-yl]-4-piperidinyl]propanamide IUPAC Name: N-(3-methoxyphenyl)-3-[1-[(2R)-1-methylsulfanylpropan-2-yl]piperidin-4-yl]propanamide Traditional Name: N-(3-methoxyphenyl)-3-[1-[(1R)-1-methyl-2-(methylthio)ethyl]-4-piperidyl]propionamide Formula: C19H30N2O2S MolecularWeight: 350.5187

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC)N1CCC(CC1)CCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](CSC)N1CCC(CC1)CCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H30N2O2S/c1-15(14-24-3)21-11-9-16(10-12-21)7-8-19(22)20-17-5-4-6-18(13-17)23-2/h4-6,13,15-16H,7-12,14H2,1-3H3,(H,20,22)/t15-/m1/s1