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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(4-methylsulfanylphenyl)methyl]piperidin-3-yl]propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(4-methylsulfanylphenyl)methyl]-3-piperidyl]propanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[[4-(methylthio)phenyl]methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(4-methylsulfanylphenyl)methyl]piperidin-3-yl]propanamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-[1-[4-(methylthio)benzyl]-3-piperidyl]propionamide Formula: C25H34N2O3S MolecularWeight: 442.61406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)CCC2CCCN(C2)CC3=CC=C(C=C3)SC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)CCC2CCCN(C2)CC3=CC=C(C=C3)SC)OC

InChI

InChI=1S/C25H34N2O3S/c1-29-22-10-9-21(24(15-22)30-2)16-26-25(28)13-8-19-5-4-14-27(17-19)18-20-6-11-23(31-3)12-7-20/h6-7,9-12,15,19H,4-5,8,13-14,16-18H2,1-3H3,(H,26,28)