2-[4-[2-(4-bromophenyl)carbonylphenyl]carbonylpiperazin-1-yl]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[2-(4-bromophenyl)carbonylphenyl]carbonylpiperazin-1-yl]-N-ethyl-ethanamide Openeye Name: 2-[4-[2-(4-bromobenzoyl)benzoyl]piperazin-1-yl]-N-ethyl-acetamide CAS Name: 2-[4-[[2-[(4-bromophenyl)-oxomethyl]phenyl]-oxomethyl]-1-piperazinyl]-N-ethylacetamide IUPAC Name: 2-[4-[2-(4-bromobenzoyl)benzoyl]piperazin-1-yl]-N-ethylacetamide Traditional Name: 2-[4-[2-(4-bromobenzoyl)benzoyl]piperazino]-N-ethyl-acetamide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1CCN(CC1)C(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCNC(=O)CN1CCN(CC1)C(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H24BrN3O3/c1-2-24-20(27)15-25-11-13-26(14-12-25)22(29)19-6-4-3-5-18(19)21(28)16-7-9-17(23)10-8-16/h3-10H,2,11-15H2,1H3,(H,24,27)