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

Systemtic Name: N'-(4-bromophenyl)-N-[2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]ethyl]ethanediamide Openeye Name: N'-(4-bromophenyl)-N-[2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl]oxamide CAS Name: N'-(4-bromophenyl)-N-[2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]ethyl]oxamide IUPAC Name: N'-(4-bromophenyl)-N-[2-[4-(4-methoxybenzoyl)piperazin-1-yl]ethyl]oxamide Traditional Name: N'-(4-bromophenyl)-N-[2-(4-p-anisoylpiperazino)ethyl]oxamide Formula: C22H25BrN4O4 MolecularWeight: 489.3623

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrN4O4/c1-31-19-8-2-16(3-9-19)22(30)27-14-12-26(13-15-27)11-10-24-20(28)21(29)25-18-6-4-17(23)5-7-18/h2-9H,10-15H2,1H3,(H,24,28)(H,25,29)