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

Systemtic Name: 2-[4-[2-(4-bromophenyl)carbonylphenyl]carbonylpiperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[2-(4-bromobenzoyl)benzoyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[[2-[(4-bromophenyl)-oxomethyl]phenyl]-oxomethyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[2-(4-bromobenzoyl)benzoyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[2-(4-bromobenzoyl)benzoyl]piperazino]-N-propyl-acetamide Formula: C23H26BrN3O3 MolecularWeight: 472.37484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26BrN3O3/c1-2-11-25-21(28)16-26-12-14-27(15-13-26)23(30)20-6-4-3-5-19(20)22(29)17-7-9-18(24)10-8-17/h3-10H,2,11-16H2,1H3,(H,25,28)