[3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-(4-methylsulfanylphenyl)methanone

Systemtic Name: [3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-(4-methylsulfanylphenyl)methanone Openeye Name: [3-[4-(4-methoxyphenyl)piperazin-1-yl]-1-piperidyl]-(4-methylsulfanylphenyl)methanone CAS Name: [3-[4-(4-methoxyphenyl)-1-piperazinyl]-1-piperidinyl]-[4-(methylthio)phenyl]methanone IUPAC Name: [3-[4-(4-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-(4-methylsulfanylphenyl)methanone Traditional Name: [3-[4-(4-methoxyphenyl)piperazino]piperidino]-[4-(methylthio)phenyl]methanone Formula: C24H31N3O2S MolecularWeight: 425.58684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3CCCN(C3)C(=O)C4=CC=C(C=C4)SC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3CCCN(C3)C(=O)C4=CC=C(C=C4)SC

InChI

InChI=1S/C24H31N3O2S/c1-29-22-9-7-20(8-10-22)25-14-16-26(17-15-25)21-4-3-13-27(18-21)24(28)19-5-11-23(30-2)12-6-19/h5-12,21H,3-4,13-18H2,1-2H3