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

Systemtic Name: 2-[4-[(3R)-1-(2-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-ium-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(3R)-1-(2-bromophenyl)-5-oxo-pyrrolidine-3-carbonyl]piperazin-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[(3R)-1-(2-bromophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1-piperazin-1-iumyl]-N-phenylacetamide IUPAC Name: 2-[4-[(3R)-1-(2-bromophenyl)-5-oxopyrrolidine-3-carbonyl]piperazin-1-ium-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(3R)-1-(2-bromophenyl)-5-keto-pyrrolidine-3-carbonyl]piperazin-1-ium-1-yl]-N-phenyl-acetamide Formula: C23H26BrN4O3+ MolecularWeight: 486.38154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4Br

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2)C(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4Br

InChI

InChI=1S/C23H25BrN4O3/c24-19-8-4-5-9-20(19)28-15-17(14-22(28)30)23(31)27-12-10-26(11-13-27)16-21(29)25-18-6-2-1-3-7-18/h1-9,17H,10-16H2,(H,25,29)/p+1/t17-/m1/s1