N'-(4-methoxyphenyl)-N-[2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]ethyl]ethanediamide

Systemtic Name: N'-(4-methoxyphenyl)-N-[2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]ethyl]ethanediamide Openeye Name: N'-(4-methoxyphenyl)-N-[2-[4-(4-methylbenzoyl)piperazin-1-yl]ethyl]oxamide CAS Name: N'-(4-methoxyphenyl)-N-[2-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]ethyl]oxamide IUPAC Name: N'-(4-methoxyphenyl)-N-[2-[4-(4-methylbenzoyl)piperazin-1-yl]ethyl]oxamide Traditional Name: N'-(4-methoxyphenyl)-N-[2-(4-p-toluoylpiperazino)ethyl]oxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCNC(=O)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCNC(=O)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N4O4/c1-17-3-5-18(6-4-17)23(30)27-15-13-26(14-16-27)12-11-24-21(28)22(29)25-19-7-9-20(31-2)10-8-19/h3-10H,11-16H2,1-2H3,(H,24,28)(H,25,29)