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

Systemtic Name: 1-[3-[(4-methoxyphenyl)amino]piperidin-1-yl]-2-pyridin-4-ylsulfanyl-ethanone Openeye Name: 1-[3-(4-methoxyanilino)-1-piperidyl]-2-(4-pyridylsulfanyl)ethanone CAS Name: 1-[3-(4-methoxyanilino)-1-piperidinyl]-2-(pyridin-4-ylthio)ethanone IUPAC Name: 1-[3-(4-methoxyanilino)piperidin-1-yl]-2-pyridin-4-ylsulfanylethanone Traditional Name: 1-[3-(p-anisidino)piperidino]-2-(4-pyridylthio)ethanone Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-24-17-6-4-15(5-7-17)21-16-3-2-12-22(13-16)19(23)14-25-18-8-10-20-11-9-18/h4-11,16,21H,2-3,12-14H2,1H3