2-[4-[1-(3-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[1-(3-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[1-(3-bromophenyl)-5-oxo-pyrrolidine-3-carbonyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[1-(3-bromophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[1-(3-bromophenyl)-5-oxopyrrolidine-3-carbonyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[1-(3-bromophenyl)-5-keto-pyrrolidine-3-carbonyl]piperazino]-N-phenyl-acetamide Formula: C23H25BrN4O3 MolecularWeight: 485.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H25BrN4O3/c24-18-5-4-8-20(14-18)28-15-17(13-22(28)30)23(31)27-11-9-26(10-12-27)16-21(29)25-19-6-2-1-3-7-19/h1-8,14,17H,9-13,15-16H2,(H,25,29)