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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCCN2CCN(CC2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NCCN2CCN(CC2)C(=O)C3=CC=C(C=C3)Br

InChI

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