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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NCCN2CCN(CC2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)NCCN2CCN(CC2)C(=O)C3=CC=CC=C3OC

InChI

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