1-(2-methoxyethyl)-4-[5-[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2-methoxyethyl)-4-[5-[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(2-methoxyethyl)-4-[5-[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(2-methoxyethyl)-4-[5-[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]-2-pyrrolidinone IUPAC Name: 1-(2-methoxyethyl)-4-[5-[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(2-methoxyethyl)-4-[5-[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]-2-pyrrolidone Formula: C17H18F3N3O2 MolecularWeight: 353.33893

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CC(CC1=O)C2=NC=C(N2)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COCCN1CC(CC1=O)C2=NC=C(N2)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H18F3N3O2/c1-25-7-6-23-10-12(8-15(23)24)16-21-9-14(22-16)11-2-4-13(5-3-11)17(18,19)20/h2-5,9,12H,6-8,10H2,1H3,(H,21,22)