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

Systemtic Name: N'-(4-ethylphenyl)-N-[2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]ethyl]ethanediamide Openeye Name: N'-(4-ethylphenyl)-N-[2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl]oxamide CAS Name: N'-(4-ethylphenyl)-N-[2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]ethyl]oxamide IUPAC Name: N'-(4-ethylphenyl)-N-[2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl]oxamide Traditional Name: N'-(4-ethylphenyl)-N-[2-(4-p-anisoylpiperazino)ethyl]oxamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NCCN2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)NCCN2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N4O4/c1-3-18-4-8-20(9-5-18)26-23(30)22(29)25-12-13-27-14-16-28(17-15-27)24(31)19-6-10-21(32-2)11-7-19/h4-11H,3,12-17H2,1-2H3,(H,25,29)(H,26,30)