2-(3,4-dichlorophenyl)-N-methyl-N-[1-(4-methylsulfanylphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[1-(4-methylsulfanylphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[1-(4-methylsulfanylphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[1-[4-(methylthio)phenyl]-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[1-(4-methylsulfanylphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[1-[4-(methylthio)phenyl]-2-pyrrolidino-ethyl]acetamide Formula: C22H26Cl2N2OS MolecularWeight: 437.42564

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=C(C=C2)SC)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C(CN1CCCC1)C2=CC=C(C=C2)SC)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H26Cl2N2OS/c1-25(22(27)14-16-5-10-19(23)20(24)13-16)21(15-26-11-3-4-12-26)17-6-8-18(28-2)9-7-17/h5-10,13,21H,3-4,11-12,14-15H2,1-2H3