2-(4-methoxyphenyl)-N-[[1-[(4-methylsulfanylphenyl)methyl]piperidin-3-yl]methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[1-[(4-methylsulfanylphenyl)methyl]piperidin-3-yl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[1-[(4-methylsulfanylphenyl)methyl]-3-piperidyl]methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[1-[[4-(methylthio)phenyl]methyl]-3-piperidinyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[1-[(4-methylsulfanylphenyl)methyl]piperidin-3-yl]methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[1-[4-(methylthio)benzyl]-3-piperidyl]methyl]acetamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2CCCN(C2)CC3=CC=C(C=C3)SC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2CCCN(C2)CC3=CC=C(C=C3)SC

InChI

InChI=1S/C23H30N2O2S/c1-27-21-9-5-18(6-10-21)14-23(26)24-15-20-4-3-13-25(17-20)16-19-7-11-22(28-2)12-8-19/h5-12,20H,3-4,13-17H2,1-2H3,(H,24,26)