N-(2,4-dimethoxyphenyl)-3-[1-[(4-methylsulfanylphenyl)methyl]piperidin-4-yl]propanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-[1-[(4-methylsulfanylphenyl)methyl]piperidin-4-yl]propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-[1-[(4-methylsulfanylphenyl)methyl]-4-piperidyl]propanamide CAS Name: N-(2,4-dimethoxyphenyl)-3-[1-[[4-(methylthio)phenyl]methyl]-4-piperidinyl]propanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-[1-[(4-methylsulfanylphenyl)methyl]piperidin-4-yl]propanamide Traditional Name: N-(2,4-dimethoxyphenyl)-3-[1-[4-(methylthio)benzyl]-4-piperidyl]propionamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCC2CCN(CC2)CC3=CC=C(C=C3)SC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCC2CCN(CC2)CC3=CC=C(C=C3)SC)OC

InChI

InChI=1S/C24H32N2O3S/c1-28-20-7-10-22(23(16-20)29-2)25-24(27)11-6-18-12-14-26(15-13-18)17-19-4-8-21(30-3)9-5-19/h4-5,7-10,16,18H,6,11-15,17H2,1-3H3,(H,25,27)