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

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-[1-(2-methylsulfanylethanoyl)piperidin-4-yl]propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-[1-(2-methylsulfanylacetyl)-4-piperidyl]propanamide CAS Name: N-[(3-chlorophenyl)methyl]-3-[1-[2-(methylthio)-1-oxoethyl]-4-piperidinyl]propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-[1-(2-methylsulfanylacetyl)piperidin-4-yl]propanamide Traditional Name: N-(3-chlorobenzyl)-3-[1-[2-(methylthio)acetyl]-4-piperidyl]propionamide Formula: C18H25ClN2O2S MolecularWeight: 368.9213

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Descriptors Computed from Structure

Canonical SMILES:

CSCC(=O)N1CCC(CC1)CCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CSCC(=O)N1CCC(CC1)CCC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H25ClN2O2S/c1-24-13-18(23)21-9-7-14(8-10-21)5-6-17(22)20-12-15-3-2-4-16(19)11-15/h2-4,11,14H,5-10,12-13H2,1H3,(H,20,22)