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

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

Systemtic Name:2-[4-[(3R)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-ium-1-yl]-N-phenyl-ethanamide
Openeye Name:2-[4-[(3R)-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]piperazin-1-ium-1-yl]-N-phenyl-acetamide
CAS Name:2-[4-[[(3R)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1-piperazin-1-iumyl]-N-phenylacetamide
IUPAC Name:2-[4-[(3R)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperazin-1-ium-1-yl]-N-phenylacetamide
Traditional Name:2-[4-[(3R)-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carbonyl]piperazin-1-ium-1-yl]-N-phenyl-acetamide
Formula: C24H29N4O4+
MolecularWeight: 437.51146
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)N3CC[NH+](CC3)CC(=O)NC4=CC=CC=C4


Isomeric SMILES

COC1=CC=CC(=C1)N2C[C@@H](CC2=O)C(=O)N3CC[NH+](CC3)CC(=O)NC4=CC=CC=C4


InChI

InChI=1S/C24H28N4O4/c1-32-21-9-5-8-20(15-21)28-16-18(14-23(28)30)24(31)27-12-10-26(11-13-27)17-22(29)25-19-6-3-2-4-7-19/h2-9,15,18H,10-14,16-17H2,1H3,(H,25,29)/p+1/t18-/m1/s1


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