2-[4-[4-(4-bromophenyl)-4-oxidanylidene-butanoyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[4-(4-bromophenyl)-4-oxidanylidene-butanoyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-[4-(4-bromophenyl)-4-oxo-butanoyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-[4-(4-bromophenyl)-1,4-dioxobutyl]-1-piperazinyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-[4-(4-bromophenyl)-4-oxobutanoyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-[4-(4-bromophenyl)-4-keto-butanoyl]piperazino]-N-(3-fluorophenyl)acetamide Formula: C22H23BrFN3O3 MolecularWeight: 476.338723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)F)C(=O)CCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)F)C(=O)CCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H23BrFN3O3/c23-17-6-4-16(5-7-17)20(28)8-9-22(30)27-12-10-26(11-13-27)15-21(29)25-19-3-1-2-18(24)14-19/h1-7,14H,8-13,15H2,(H,25,29)