N'-(4-bromophenyl)-N-[2-[4-(3-bromophenyl)carbonylpiperazin-1-yl]ethyl]ethanediamide

Systemtic Name: N'-(4-bromophenyl)-N-[2-[4-(3-bromophenyl)carbonylpiperazin-1-yl]ethyl]ethanediamide Openeye Name: N-[2-[4-(3-bromobenzoyl)piperazin-1-yl]ethyl]-N'-(4-bromophenyl)oxamide CAS Name: N'-(4-bromophenyl)-N-[2-[4-[(3-bromophenyl)-oxomethyl]-1-piperazinyl]ethyl]oxamide IUPAC Name: N-[2-[4-(3-bromobenzoyl)piperazin-1-yl]ethyl]-N'-(4-bromophenyl)oxamide Traditional Name: N-[2-[4-(3-bromobenzoyl)piperazino]ethyl]-N'-(4-bromophenyl)oxamide Formula: C21H22Br2N4O3 MolecularWeight: 538.23238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C(=O)NC2=CC=C(C=C2)Br)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(CCN1CCNC(=O)C(=O)NC2=CC=C(C=C2)Br)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H22Br2N4O3/c22-16-4-6-18(7-5-16)25-20(29)19(28)24-8-9-26-10-12-27(13-11-26)21(30)15-2-1-3-17(23)14-15/h1-7,14H,8-13H2,(H,24,28)(H,25,29)