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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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