4-[4-[2,4-bis(fluoranyl)phenyl]-5-methyl-1H-imidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one

Systemtic Name: 4-[4-[2,4-bis(fluoranyl)phenyl]-5-methyl-1H-imidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one Openeye Name: 1-cyclopentyl-4-[4-(2,4-difluorophenyl)-5-methyl-1H-imidazol-2-yl]pyrrolidin-2-one CAS Name: 1-cyclopentyl-4-[4-(2,4-difluorophenyl)-5-methyl-1H-imidazol-2-yl]-2-pyrrolidinone IUPAC Name: 1-cyclopentyl-4-[4-(2,4-difluorophenyl)-5-methyl-1H-imidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-cyclopentyl-4-[4-(2,4-difluorophenyl)-5-methyl-1H-imidazol-2-yl]-2-pyrrolidone Formula: C19H21F2N3O MolecularWeight: 345.386346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2CC(=O)N(C2)C3CCCC3)C4=C(C=C(C=C4)F)F

Isomeric SMILES

CC1=C(N=C(N1)C2CC(=O)N(C2)C3CCCC3)C4=C(C=C(C=C4)F)F

InChI

InChI=1S/C19H21F2N3O/c1-11-18(15-7-6-13(20)9-16(15)21)23-19(22-11)12-8-17(25)24(10-12)14-4-2-3-5-14/h6-7,9,12,14H,2-5,8,10H2,1H3,(H,22,23)