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

Systemtic Name: N'-(4-methoxyphenyl)-N-[2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]ethyl]ethanediamide Openeye Name: N-[2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl]-N'-(4-methoxyphenyl)oxamide CAS Name: N'-(4-methoxyphenyl)-N-[2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]ethyl]oxamide IUPAC Name: N-[2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl]-N'-(4-methoxyphenyl)oxamide Traditional Name: N'-(4-methoxyphenyl)-N-[2-(4-p-anisoylpiperazino)ethyl]oxamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCNC(=O)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCNC(=O)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N4O5/c1-31-19-7-3-17(4-8-19)23(30)27-15-13-26(14-16-27)12-11-24-21(28)22(29)25-18-5-9-20(32-2)10-6-18/h3-10H,11-16H2,1-2H3,(H,24,28)(H,25,29)