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(2R)-N-(4-fluorophenyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-4-ium-1-yl]-2-phenyl-ethanamide

(2R)-N-(4-fluorophenyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-4-ium-1-yl]-2-phenyl-ethanamide

Systemtic Name:(2R)-N-(4-fluorophenyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-4-ium-1-yl]-2-phenyl-ethanamide
Openeye Name:(2R)-N-(4-fluorophenyl)-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-4-ium-1-yl]-2-phenyl-acetamide
CAS Name:(2R)-N-(4-fluorophenyl)-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazin-4-iumyl]-2-phenylacetamide
IUPAC Name:(2R)-N-(4-fluorophenyl)-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-4-ium-1-yl]-2-phenylacetamide
Traditional Name:(2R)-N-(4-fluorophenyl)-2-[4-(2-keto-2-pyrrolidino-ethyl)piperazin-4-ium-1-yl]-2-phenyl-acetamide
Formula: C24H30FN4O2+
MolecularWeight: 425.519003
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C[NH+]2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F


Isomeric SMILES

C1CCN(C1)C(=O)C[NH+]2CCN(CC2)[C@H](C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F


InChI

InChI=1S/C24H29FN4O2/c25-20-8-10-21(11-9-20)26-24(31)23(19-6-2-1-3-7-19)29-16-14-27(15-17-29)18-22(30)28-12-4-5-13-28/h1-3,6-11,23H,4-5,12-18H2,(H,26,31)/p+1/t23-/m1/s1


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