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

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-(2-methylsulfanylethanoyl)piperidin-3-yl]propanamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-(2-methylsulfanylacetyl)-3-piperidyl]propanamide CAS Name: N-(4-methoxy-2-methylphenyl)-3-[1-[2-(methylthio)-1-oxoethyl]-3-piperidinyl]propanamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-3-[1-(2-methylsulfanylacetyl)piperidin-3-yl]propanamide Traditional Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-[2-(methylthio)acetyl]-3-piperidyl]propionamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)CSC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)CSC

InChI

InChI=1S/C19H28N2O3S/c1-14-11-16(24-2)7-8-17(14)20-18(22)9-6-15-5-4-10-21(12-15)19(23)13-25-3/h7-8,11,15H,4-6,9-10,12-13H2,1-3H3,(H,20,22)