1-(4-methylpiperazin-1-yl)-3-[1-[2-(4-methylsulfanylphenyl)ethanoyl]piperidin-3-yl]propan-1-one

Systemtic Name: 1-(4-methylpiperazin-1-yl)-3-[1-[2-(4-methylsulfanylphenyl)ethanoyl]piperidin-3-yl]propan-1-one Openeye Name: 1-(4-methylpiperazin-1-yl)-3-[1-[2-(4-methylsulfanylphenyl)acetyl]-3-piperidyl]propan-1-one CAS Name: 1-(4-methyl-1-piperazinyl)-3-[1-[2-[4-(methylthio)phenyl]-1-oxoethyl]-3-piperidinyl]-1-propanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-3-[1-[2-(4-methylsulfanylphenyl)acetyl]piperidin-3-yl]propan-1-one Traditional Name: 1-(4-methylpiperazino)-3-[1-[2-[4-(methylthio)phenyl]acetyl]-3-piperidyl]propan-1-one Formula: C22H33N3O2S MolecularWeight: 403.58132

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCC2CCCN(C2)C(=O)CC3=CC=C(C=C3)SC

Isomeric SMILES

CN1CCN(CC1)C(=O)CCC2CCCN(C2)C(=O)CC3=CC=C(C=C3)SC

InChI

InChI=1S/C22H33N3O2S/c1-23-12-14-24(15-13-23)21(26)10-7-19-4-3-11-25(17-19)22(27)16-18-5-8-20(28-2)9-6-18/h5-6,8-9,19H,3-4,7,10-17H2,1-2H3