N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N'-(3-methylsulfanylphenyl)ethanediamide

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N'-(3-methylsulfanylphenyl)ethanediamide Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N'-(3-methylsulfanylphenyl)oxamide CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-N'-[3-(methylthio)phenyl]oxamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N'-(3-methylsulfanylphenyl)oxamide Traditional Name: N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-N'-[3-(methylthio)phenyl]oxamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C23H30N4O3S/c1-30-21-10-4-3-9-20(21)27-15-13-26(14-16-27)12-6-11-24-22(28)23(29)25-18-7-5-8-19(17-18)31-2/h3-5,7-10,17H,6,11-16H2,1-2H3,(H,24,28)(H,25,29)