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

Systemtic Name: N-[2-[4-(3-bromophenyl)carbonylpiperazin-1-yl]ethyl]-N'-(4-ethylphenyl)ethanediamide Openeye Name: N-[2-[4-(3-bromobenzoyl)piperazin-1-yl]ethyl]-N'-(4-ethylphenyl)oxamide CAS Name: N-[2-[4-[(3-bromophenyl)-oxomethyl]-1-piperazinyl]ethyl]-N'-(4-ethylphenyl)oxamide IUPAC Name: N-[2-[4-(3-bromobenzoyl)piperazin-1-yl]ethyl]-N'-(4-ethylphenyl)oxamide Traditional Name: N-[2-[4-(3-bromobenzoyl)piperazino]ethyl]-N'-(4-ethylphenyl)oxamide Formula: C23H27BrN4O3 MolecularWeight: 487.38948

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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(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrN4O3/c1-2-17-6-8-20(9-7-17)26-22(30)21(29)25-10-11-27-12-14-28(15-13-27)23(31)18-4-3-5-19(24)16-18/h3-9,16H,2,10-15H2,1H3,(H,25,29)(H,26,30)