(4R)-4-[4-(4-fluorophenyl)-5-methyl-1H-imidazol-2-yl]-1-(2-methylpropyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-[4-(4-fluorophenyl)-5-methyl-1H-imidazol-2-yl]-1-(2-methylpropyl)pyrrolidin-2-one Openeye Name: (4R)-4-[4-(4-fluorophenyl)-5-methyl-1H-imidazol-2-yl]-1-isobutyl-pyrrolidin-2-one CAS Name: (4R)-4-[4-(4-fluorophenyl)-5-methyl-1H-imidazol-2-yl]-1-(2-methylpropyl)-2-pyrrolidinone IUPAC Name: (4R)-4-[4-(4-fluorophenyl)-5-methyl-1H-imidazol-2-yl]-1-(2-methylpropyl)pyrrolidin-2-one Traditional Name: (4R)-4-[4-(4-fluorophenyl)-5-methyl-1H-imidazol-2-yl]-1-isobutyl-2-pyrrolidone Formula: C18H22FN3O MolecularWeight: 315.385183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2CC(=O)N(C2)CC(C)C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N=C(N1)[C@@H]2CC(=O)N(C2)CC(C)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H22FN3O/c1-11(2)9-22-10-14(8-16(22)23)18-20-12(3)17(21-18)13-4-6-15(19)7-5-13/h4-7,11,14H,8-10H2,1-3H3,(H,20,21)/t14-/m1/s1