N'-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethyl]ethanediamide

Systemtic Name: N'-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethyl]ethanediamide Openeye Name: N'-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethyl]oxamide CAS Name: N'-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-(4-methyl-1-piperazinyl)ethyl]oxamide IUPAC Name: N'-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethyl]oxamide Traditional Name: N'-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-(4-methylpiperazino)ethyl]oxamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C(=O)NC2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C(=O)NC2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N4O4/c1-26-11-13-27(14-12-26)21(17-7-9-19(30-2)10-8-17)16-24-22(28)23(29)25-18-5-4-6-20(15-18)31-3/h4-10,15,21H,11-14,16H2,1-3H3,(H,24,28)(H,25,29)