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

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-2-(4-methylsulfanylphenyl)ethanamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]-3-piperidyl]-2-(4-methylsulfanylphenyl)acetamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-3-piperidinyl]-2-[4-(methylthio)phenyl]acetamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-2-(4-methylsulfanylphenyl)acetamide Traditional Name: N-(1-m-anisyl-3-piperidyl)-2-[4-(methylthio)phenyl]acetamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC(C2)NC(=O)CC3=CC=C(C=C3)SC

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCC(C2)NC(=O)CC3=CC=C(C=C3)SC

InChI

InChI=1S/C22H28N2O2S/c1-26-20-7-3-5-18(13-20)15-24-12-4-6-19(16-24)23-22(25)14-17-8-10-21(27-2)11-9-17/h3,5,7-11,13,19H,4,6,12,14-16H2,1-2H3,(H,23,25)