4-[5-ethanoyl-6-methyl-3-morpholin-4-ylcarbonyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridin-4-yl]benzenecarbonitrile

Systemtic Name: 4-[5-ethanoyl-6-methyl-3-morpholin-4-ylcarbonyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridin-4-yl]benzenecarbonitrile Openeye Name: 4-[5-acetyl-6-methyl-3-(morpholine-4-carbonyl)-2-oxo-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridin-4-yl]benzonitrile CAS Name: 4-[5-acetyl-6-methyl-3-[4-morpholinyl(oxo)methyl]-2-oxo-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridin-4-yl]benzonitrile IUPAC Name: 4-[5-acetyl-6-methyl-3-(morpholine-4-carbonyl)-2-oxo-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridin-4-yl]benzonitrile Traditional Name: 4-[5-acetyl-2-keto-6-methyl-3-(morpholine-4-carbonyl)-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridin-4-yl]benzonitrile Formula: C27H24F3N3O4 MolecularWeight: 511.49237

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)C(=O)N3CCOCC3)C4=CC=C(C=C4)C#N)C(=O)C

Isomeric SMILES

CC1=C(C(C(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)C(=O)N3CCOCC3)C4=CC=C(C=C4)C#N)C(=O)C

InChI

InChI=1S/C27H24F3N3O4/c1-16-22(17(2)34)23(19-8-6-18(15-31)7-9-19)24(25(35)32-10-12-37-13-11-32)26(36)33(16)21-5-3-4-20(14-21)27(28,29)30/h3-9,14,23-24H,10-13H2,1-2H3