2-[(3-methoxyphenyl)amino]-N-(oxan-4-ylmethyl)-4-(trifluoromethyl)pyrimidine-5-carboxamide

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-(oxan-4-ylmethyl)-4-(trifluoromethyl)pyrimidine-5-carboxamide Openeye Name: 2-(3-methoxyanilino)-N-(tetrahydropyran-4-ylmethyl)-4-(trifluoromethyl)pyrimidine-5-carboxamide CAS Name: 2-(3-methoxyanilino)-N-(4-oxanylmethyl)-4-(trifluoromethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(3-methoxyanilino)-N-(oxan-4-ylmethyl)-4-(trifluoromethyl)pyrimidine-5-carboxamide Traditional Name: 2-(m-anisidino)-N-(tetrahydropyran-4-ylmethyl)-4-(trifluoromethyl)pyrimidine-5-carboxamide Formula: C19H21F3N4O3 MolecularWeight: 410.39025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=C(C(=N2)C(F)(F)F)C(=O)NCC3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=C(C(=N2)C(F)(F)F)C(=O)NCC3CCOCC3

InChI

InChI=1S/C19H21F3N4O3/c1-28-14-4-2-3-13(9-14)25-18-24-11-15(16(26-18)19(20,21)22)17(27)23-10-12-5-7-29-8-6-12/h2-4,9,11-12H,5-8,10H2,1H3,(H,23,27)(H,24,25,26)