1-[(3S)-3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-2-methylsulfanyl-ethanone

Systemtic Name: 1-[(3S)-3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-2-methylsulfanyl-ethanone Openeye Name: 1-[(3S)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-1-piperidyl]-2-methylsulfanyl-ethanone CAS Name: 1-[(3S)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-1-piperidinyl]-2-(methylthio)ethanone IUPAC Name: 1-[(3S)-3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-2-methylsulfanylethanone Traditional Name: 1-[(3S)-3-[4-(4-methoxyphenyl)piperazino]piperidino]-2-(methylthio)ethanone Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3CCCN(C3)C(=O)CSC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)[C@H]3CCCN(C3)C(=O)CSC

InChI

InChI=1S/C19H29N3O2S/c1-24-18-7-5-16(6-8-18)20-10-12-21(13-11-20)17-4-3-9-22(14-17)19(23)15-25-2/h5-8,17H,3-4,9-15H2,1-2H3/t17-/m0/s1