N-(4-methoxy-2-methyl-phenyl)-3-[1-(2-methylsulfanylphenyl)carbonylpiperidin-3-yl]propanamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-(2-methylsulfanylphenyl)carbonylpiperidin-3-yl]propanamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-(2-methylsulfanylbenzoyl)-3-piperidyl]propanamide CAS Name: N-(4-methoxy-2-methylphenyl)-3-[1-[[2-(methylthio)phenyl]-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-3-[1-(2-methylsulfanylbenzoyl)piperidin-3-yl]propanamide Traditional Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-[2-(methylthio)benzoyl]-3-piperidyl]propionamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)C3=CC=CC=C3SC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)C3=CC=CC=C3SC

InChI

InChI=1S/C24H30N2O3S/c1-17-15-19(29-2)11-12-21(17)25-23(27)13-10-18-7-6-14-26(16-18)24(28)20-8-4-5-9-22(20)30-3/h4-5,8-9,11-12,15,18H,6-7,10,13-14,16H2,1-3H3,(H,25,27)