1-[3-[(4-methoxyphenyl)amino]piperidin-1-yl]-2-phenylsulfanyl-ethanone

Systemtic Name: 1-[3-[(4-methoxyphenyl)amino]piperidin-1-yl]-2-phenylsulfanyl-ethanone Openeye Name: 1-[3-(4-methoxyanilino)-1-piperidyl]-2-phenylsulfanyl-ethanone CAS Name: 1-[3-(4-methoxyanilino)-1-piperidinyl]-2-(phenylthio)ethanone IUPAC Name: 1-[3-(4-methoxyanilino)piperidin-1-yl]-2-phenylsulfanylethanone Traditional Name: 1-[3-(p-anisidino)piperidino]-2-(phenylthio)ethanone Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)CSC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2S/c1-24-18-11-9-16(10-12-18)21-17-6-5-13-22(14-17)20(23)15-25-19-7-3-2-4-8-19/h2-4,7-12,17,21H,5-6,13-15H2,1H3