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

Systemtic Name: (4R)-4-[5-(3-fluoranyl-4-methoxy-phenyl)-1H-imidazol-2-yl]-1-(2-methylpropyl)pyrrolidin-2-one Openeye Name: (4R)-4-[5-(3-fluoro-4-methoxy-phenyl)-1H-imidazol-2-yl]-1-isobutyl-pyrrolidin-2-one CAS Name: (4R)-4-[5-(3-fluoro-4-methoxyphenyl)-1H-imidazol-2-yl]-1-(2-methylpropyl)-2-pyrrolidinone IUPAC Name: (4R)-4-[5-(3-fluoro-4-methoxyphenyl)-1H-imidazol-2-yl]-1-(2-methylpropyl)pyrrolidin-2-one Traditional Name: (4R)-4-[5-(3-fluoro-4-methoxy-phenyl)-1H-imidazol-2-yl]-1-isobutyl-2-pyrrolidone Formula: C18H22FN3O2 MolecularWeight: 331.384583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CC1=O)C2=NC=C(N2)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC(C)CN1C[C@@H](CC1=O)C2=NC=C(N2)C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C18H22FN3O2/c1-11(2)9-22-10-13(7-17(22)23)18-20-8-15(21-18)12-4-5-16(24-3)14(19)6-12/h4-6,8,11,13H,7,9-10H2,1-3H3,(H,20,21)/t13-/m1/s1