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

Systemtic Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[2-(4-methoxyphenyl)pyrrolidino]-N-[3-(methylthio)phenyl]acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C20H24N2O2S/c1-24-17-10-8-15(9-11-17)19-7-4-12-22(19)14-20(23)21-16-5-3-6-18(13-16)25-2/h3,5-6,8-11,13,19H,4,7,12,14H2,1-2H3,(H,21,23)