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

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

Systemtic Name:2-[4-[(3R)-1-(3-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-ium-1-yl]-N-phenyl-ethanamide
Openeye Name:2-[4-[(3R)-1-(3-bromophenyl)-5-oxo-pyrrolidine-3-carbonyl]piperazin-1-ium-1-yl]-N-phenyl-acetamide
CAS Name:2-[4-[[(3R)-1-(3-bromophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1-piperazin-1-iumyl]-N-phenylacetamide
IUPAC Name:2-[4-[(3R)-1-(3-bromophenyl)-5-oxopyrrolidine-3-carbonyl]piperazin-1-ium-1-yl]-N-phenylacetamide
Traditional Name:2-[4-[(3R)-1-(3-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=C4)Br


Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2)C(=O)[C@@H]3CC(=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)/p+1/t17-/m1/s1


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