(3-fluoranylpyrrolidin-1-yl)-[2-(6-methoxypyridin-3-yl)-1-pyridin-2-yl-imidazol-4-yl]methanone

Systemtic Name: (3-fluoranylpyrrolidin-1-yl)-[2-(6-methoxypyridin-3-yl)-1-pyridin-2-yl-imidazol-4-yl]methanone Openeye Name: (3-fluoropyrrolidin-1-yl)-[2-(6-methoxy-3-pyridyl)-1-(2-pyridyl)imidazol-4-yl]methanone CAS Name: (3-fluoro-1-pyrrolidinyl)-[2-(6-methoxy-3-pyridinyl)-1-(2-pyridinyl)-4-imidazolyl]methanone IUPAC Name: (3-fluoropyrrolidin-1-yl)-[2-(6-methoxypyridin-3-yl)-1-pyridin-2-ylimidazol-4-yl]methanone Traditional Name: (3-fluoropyrrolidino)-[2-(6-methoxy-3-pyridyl)-1-(2-pyridyl)imidazol-4-yl]methanone Formula: C19H18FN5O2 MolecularWeight: 367.376923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=NC(=CN2C3=CC=CC=N3)C(=O)N4CCC(C4)F

Isomeric SMILES

COC1=NC=C(C=C1)C2=NC(=CN2C3=CC=CC=N3)C(=O)N4CCC(C4)F

InChI

InChI=1S/C19H18FN5O2/c1-27-17-6-5-13(10-22-17)18-23-15(19(26)24-9-7-14(20)11-24)12-25(18)16-4-2-3-8-21-16/h2-6,8,10,12,14H,7,9,11H2,1H3