1-(2-cyclopropylethyl)-4-[4-(oxan-4-ylamino)-3-(trifluoromethyl)phenyl]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(2-cyclopropylethyl)-4-[4-(oxan-4-ylamino)-3-(trifluoromethyl)phenyl]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(2-cyclopropylethyl)-2-oxo-4-[4-(tetrahydropyran-4-ylamino)-3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile CAS Name: 1-(2-cyclopropylethyl)-4-[4-(4-oxanylamino)-3-(trifluoromethyl)phenyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(2-cyclopropylethyl)-4-[4-(oxan-4-ylamino)-3-(trifluoromethyl)phenyl]-2-oxopyridine-3-carbonitrile Traditional Name: 1-(2-cyclopropylethyl)-2-keto-4-[4-(tetrahydropyran-4-ylamino)-3-(trifluoromethyl)phenyl]nicotinonitrile Formula: C23H24F3N3O2 MolecularWeight: 431.45077

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CCN2C=CC(=C(C2=O)C#N)C3=CC(=C(C=C3)NC4CCOCC4)C(F)(F)F

Isomeric SMILES

C1CC1CCN2C=CC(=C(C2=O)C#N)C3=CC(=C(C=C3)NC4CCOCC4)C(F)(F)F

InChI

InChI=1S/C23H24F3N3O2/c24-23(25,26)20-13-16(3-4-21(20)28-17-7-11-31-12-8-17)18-6-10-29(9-5-15-1-2-15)22(30)19(18)14-27/h3-4,6,10,13,15,17,28H,1-2,5,7-9,11-12H2