(4R)-1-cyclopentyl-4-[5-(2-fluoranyl-4-methoxy-phenyl)-1H-imidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4R)-1-cyclopentyl-4-[5-(2-fluoranyl-4-methoxy-phenyl)-1H-imidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-cyclopentyl-4-[5-(2-fluoro-4-methoxy-phenyl)-1H-imidazol-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-cyclopentyl-4-[5-(2-fluoro-4-methoxyphenyl)-1H-imidazol-2-yl]-2-pyrrolidinone IUPAC Name: (4R)-1-cyclopentyl-4-[5-(2-fluoro-4-methoxyphenyl)-1H-imidazol-2-yl]pyrrolidin-2-one Traditional Name: (4R)-1-cyclopentyl-4-[5-(2-fluoro-4-methoxy-phenyl)-1H-imidazol-2-yl]-2-pyrrolidone Formula: C19H22FN3O2 MolecularWeight: 343.395283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CN=C(N2)C3CC(=O)N(C3)C4CCCC4)F

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CN=C(N2)[C@@H]3CC(=O)N(C3)C4CCCC4)F

InChI

InChI=1S/C19H22FN3O2/c1-25-14-6-7-15(16(20)9-14)17-10-21-19(22-17)12-8-18(24)23(11-12)13-4-2-3-5-13/h6-7,9-10,12-13H,2-5,8,11H2,1H3,(H,21,22)/t12-/m1/s1