[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]-(2-methylsulfanylphenyl)methanone

Systemtic Name: [(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]-(2-methylsulfanylphenyl)methanone Openeye Name: [(3S)-3-(4-methoxyanilino)-1-piperidyl]-(2-methylsulfanylphenyl)methanone CAS Name: [(3S)-3-(4-methoxyanilino)-1-piperidinyl]-[2-(methylthio)phenyl]methanone IUPAC Name: [(3S)-3-(4-methoxyanilino)piperidin-1-yl]-(2-methylsulfanylphenyl)methanone Traditional Name: [2-(methylthio)phenyl]-[(3S)-3-(p-anisidino)piperidino]methanone Formula: C20H24N2O2S MolecularWeight: 356.48176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)C3=CC=CC=C3SC

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H]2CCCN(C2)C(=O)C3=CC=CC=C3SC

InChI

InChI=1S/C20H24N2O2S/c1-24-17-11-9-15(10-12-17)21-16-6-5-13-22(14-16)20(23)18-7-3-4-8-19(18)25-2/h3-4,7-12,16,21H,5-6,13-14H2,1-2H3/t16-/m0/s1