N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[3-[4-(m-tolyl)piperazino]propyl]-2-(p-tolylthio)acetamide Formula: C23H31N3OS MolecularWeight: 397.57674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NCCCN2CCN(CC2)C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NCCCN2CCN(CC2)C3=CC=CC(=C3)C

InChI

InChI=1S/C23H31N3OS/c1-19-7-9-22(10-8-19)28-18-23(27)24-11-4-12-25-13-15-26(16-14-25)21-6-3-5-20(2)17-21/h3,5-10,17H,4,11-16,18H2,1-2H3,(H,24,27)