2-(3-methoxyphenyl)sulfanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)sulfanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(3-methoxyphenyl)sulfanyl-acetamide CAS Name: 2-[(3-methoxyphenyl)thio]-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(3-methoxyphenyl)sulfanylacetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-[(3-methoxyphenyl)thio]acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)SCC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC=C1)SCC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2S/c1-24-18-8-5-9-19(12-18)25-15-20(23)21-17-10-11-22(14-17)13-16-6-3-2-4-7-16/h2-9,12,17H,10-11,13-15H2,1H3,(H,21,23)