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(2R)-N-(4-fluorophenyl)-2-[(3R)-3-morpholin-4-ylcarbonylpiperidin-1-ium-1-yl]-2-phenyl-ethanamide

(2R)-N-(4-fluorophenyl)-2-[(3R)-3-morpholin-4-ylcarbonylpiperidin-1-ium-1-yl]-2-phenyl-ethanamide

Systemtic Name:(2R)-N-(4-fluorophenyl)-2-[(3R)-3-morpholin-4-ylcarbonylpiperidin-1-ium-1-yl]-2-phenyl-ethanamide
Openeye Name:(2R)-N-(4-fluorophenyl)-2-[(3R)-3-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]-2-phenyl-acetamide
CAS Name:(2R)-N-(4-fluorophenyl)-2-[(3R)-3-[4-morpholinyl(oxo)methyl]-1-piperidin-1-iumyl]-2-phenylacetamide
IUPAC Name:(2R)-N-(4-fluorophenyl)-2-[(3R)-3-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]-2-phenylacetamide
Traditional Name:(2R)-N-(4-fluorophenyl)-2-[(3R)-3-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]-2-phenyl-acetamide
Formula: C24H29FN3O3+
MolecularWeight: 426.503763
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F)C(=O)N4CCOCC4


Isomeric SMILES

C1C[C@H](C[NH+](C1)[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F)C(=O)N4CCOCC4


InChI

InChI=1S/C24H28FN3O3/c25-20-8-10-21(11-9-20)26-23(29)22(18-5-2-1-3-6-18)28-12-4-7-19(17-28)24(30)27-13-15-31-16-14-27/h1-3,5-6,8-11,19,22H,4,7,12-17H2,(H,26,29)/p+1/t19-,22-/m1/s1


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