(4R)-4-[5-(3-fluoranyl-4-methoxy-phenyl)-1H-imidazol-3-ium-2-yl]-1-(pyridin-4-ylmethyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-[5-(3-fluoranyl-4-methoxy-phenyl)-1H-imidazol-3-ium-2-yl]-1-(pyridin-4-ylmethyl)pyrrolidin-2-one Openeye Name: (4R)-4-[5-(3-fluoro-4-methoxy-phenyl)-1H-imidazol-3-ium-2-yl]-1-(4-pyridylmethyl)pyrrolidin-2-one CAS Name: (4R)-4-[5-(3-fluoro-4-methoxyphenyl)-1H-imidazol-3-ium-2-yl]-1-(pyridin-4-ylmethyl)-2-pyrrolidinone IUPAC Name: (4R)-4-[5-(3-fluoro-4-methoxyphenyl)-1H-imidazol-3-ium-2-yl]-1-(pyridin-4-ylmethyl)pyrrolidin-2-one Traditional Name: (4R)-4-[5-(3-fluoro-4-methoxy-phenyl)-1H-imidazol-3-ium-2-yl]-1-(4-pyridylmethyl)-2-pyrrolidone Formula: C20H20FN4O2+ MolecularWeight: 367.396803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C[NH+]=C(N2)C3CC(=O)N(C3)CC4=CC=NC=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C[NH+]=C(N2)[C@@H]3CC(=O)N(C3)CC4=CC=NC=C4)F

InChI

InChI=1S/C20H19FN4O2/c1-27-18-3-2-14(8-16(18)21)17-10-23-20(24-17)15-9-19(26)25(12-15)11-13-4-6-22-7-5-13/h2-8,10,15H,9,11-12H2,1H3,(H,23,24)/p+1/t15-/m1/s1