1-(4-chlorophenyl)-N-[[1-(2-methylsulfanylethanoyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[[1-(2-methylsulfanylethanoyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[1-(2-methylsulfanylacetyl)-3-piperidyl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[1-[2-(methylthio)-1-oxoethyl]-3-piperidinyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[1-(2-methylsulfanylacetyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[[1-[2-(methylthio)acetyl]-3-piperidyl]methyl]cyclopropanecarboxamide Formula: C19H25ClN2O2S MolecularWeight: 380.932

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Descriptors Computed from Structure

Canonical SMILES:

CSCC(=O)N1CCCC(C1)CNC(=O)C2(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CSCC(=O)N1CCCC(C1)CNC(=O)C2(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H25ClN2O2S/c1-25-13-17(23)22-10-2-3-14(12-22)11-21-18(24)19(8-9-19)15-4-6-16(20)7-5-15/h4-7,14H,2-3,8-13H2,1H3,(H,21,24)