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

Systemtic Name: N'-(4-bromophenyl)-N-[2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]ethyl]ethanediamide Openeye Name: N'-(4-bromophenyl)-N-[2-[4-(4-methylbenzoyl)piperazin-1-yl]ethyl]oxamide CAS Name: N'-(4-bromophenyl)-N-[2-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]ethyl]oxamide IUPAC Name: N'-(4-bromophenyl)-N-[2-[4-(4-methylbenzoyl)piperazin-1-yl]ethyl]oxamide Traditional Name: N'-(4-bromophenyl)-N-[2-(4-p-toluoylpiperazino)ethyl]oxamide Formula: C22H25BrN4O3 MolecularWeight: 473.3629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCNC(=O)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCNC(=O)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H25BrN4O3/c1-16-2-4-17(5-3-16)22(30)27-14-12-26(13-15-27)11-10-24-20(28)21(29)25-19-8-6-18(23)7-9-19/h2-9H,10-15H2,1H3,(H,24,28)(H,25,29)