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

Systemtic Name: 2-[4-[4-(4-bromophenyl)-4-oxidanylidene-butanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[4-(4-bromophenyl)-4-oxo-butanoyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[4-(4-bromophenyl)-1,4-dioxobutyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[4-(4-bromophenyl)-4-oxobutanoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[4-(4-bromophenyl)-4-keto-butanoyl]piperazino]-N-phenyl-acetamide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN3O3/c23-18-8-6-17(7-9-18)20(27)10-11-22(29)26-14-12-25(13-15-26)16-21(28)24-19-4-2-1-3-5-19/h1-9H,10-16H2,(H,24,28)