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

Systemtic Name: 5-ethanoyl-2-(4-methylphenyl)-4-pyrrolidin-1-yl-2-(trifluoromethyl)-1,3-dihydropyridin-6-one Openeye Name: 5-acetyl-2-(p-tolyl)-4-pyrrolidin-1-yl-2-(trifluoromethyl)-1,3-dihydropyridin-6-one CAS Name: 5-acetyl-2-(4-methylphenyl)-4-(1-pyrrolidinyl)-2-(trifluoromethyl)-1,3-dihydropyridin-6-one IUPAC Name: 5-acetyl-2-(4-methylphenyl)-4-pyrrolidin-1-yl-2-(trifluoromethyl)-1,3-dihydropyridin-6-one Traditional Name: 5-acetyl-2-(p-tolyl)-4-pyrrolidino-2-(trifluoromethyl)-1,3-dihydropyridin-6-one Formula: C19H21F3N2O2 MolecularWeight: 366.37745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC(=C(C(=O)N2)C(=O)C)N3CCCC3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC(=C(C(=O)N2)C(=O)C)N3CCCC3)C(F)(F)F

InChI

InChI=1S/C19H21F3N2O2/c1-12-5-7-14(8-6-12)18(19(20,21)22)11-15(24-9-3-4-10-24)16(13(2)25)17(26)23-18/h5-8H,3-4,9-11H2,1-2H3,(H,23,26)