5-ethanoyl-2-(4-methoxyphenyl)-4-pyrrolidin-1-yl-2-(trifluoromethyl)-1,3-dihydropyridin-6-one

Systemtic Name: 5-ethanoyl-2-(4-methoxyphenyl)-4-pyrrolidin-1-yl-2-(trifluoromethyl)-1,3-dihydropyridin-6-one Openeye Name: 5-acetyl-2-(4-methoxyphenyl)-4-pyrrolidin-1-yl-2-(trifluoromethyl)-1,3-dihydropyridin-6-one CAS Name: 5-acetyl-2-(4-methoxyphenyl)-4-(1-pyrrolidinyl)-2-(trifluoromethyl)-1,3-dihydropyridin-6-one IUPAC Name: 5-acetyl-2-(4-methoxyphenyl)-4-pyrrolidin-1-yl-2-(trifluoromethyl)-1,3-dihydropyridin-6-one Traditional Name: 5-acetyl-2-(4-methoxyphenyl)-4-pyrrolidino-2-(trifluoromethyl)-1,3-dihydropyridin-6-one Formula: C19H21F3N2O3 MolecularWeight: 382.37685

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CC(NC1=O)(C2=CC=C(C=C2)OC)C(F)(F)F)N3CCCC3

Isomeric SMILES

CC(=O)C1=C(CC(NC1=O)(C2=CC=C(C=C2)OC)C(F)(F)F)N3CCCC3

InChI

InChI=1S/C19H21F3N2O3/c1-12(25)16-15(24-9-3-4-10-24)11-18(19(20,21)22,23-17(16)26)13-5-7-14(27-2)8-6-13/h5-8H,3-4,9-11H2,1-2H3,(H,23,26)