1-[(3S)-3-(4-methoxy-2-methyl-phenyl)carbonylpiperidin-1-yl]-3-methylsulfanyl-propan-1-one

Systemtic Name: 1-[(3S)-3-(4-methoxy-2-methyl-phenyl)carbonylpiperidin-1-yl]-3-methylsulfanyl-propan-1-one Openeye Name: 1-[(3S)-3-(4-methoxy-2-methyl-benzoyl)-1-piperidyl]-3-methylsulfanyl-propan-1-one CAS Name: 1-[(3S)-3-[(4-methoxy-2-methylphenyl)-oxomethyl]-1-piperidinyl]-3-(methylthio)-1-propanone IUPAC Name: 1-[(3S)-3-(4-methoxy-2-methylbenzoyl)piperidin-1-yl]-3-methylsulfanylpropan-1-one Traditional Name: 1-[(3S)-3-(4-methoxy-2-methyl-benzoyl)piperidino]-3-(methylthio)propan-1-one Formula: C18H25NO3S MolecularWeight: 335.461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=O)C2CCCN(C2)C(=O)CCSC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=O)[C@H]2CCCN(C2)C(=O)CCSC

InChI

InChI=1S/C18H25NO3S/c1-13-11-15(22-2)6-7-16(13)18(21)14-5-4-9-19(12-14)17(20)8-10-23-3/h6-7,11,14H,4-5,8-10,12H2,1-3H3/t14-/m0/s1