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

Systemtic Name: N-(cyclopentylmethyl)-2-[(3-methoxyphenyl)amino]-4-(trifluoromethyl)pyrimidine-5-carboxamide Openeye Name: N-(cyclopentylmethyl)-2-(3-methoxyanilino)-4-(trifluoromethyl)pyrimidine-5-carboxamide CAS Name: N-(cyclopentylmethyl)-2-(3-methoxyanilino)-4-(trifluoromethyl)-5-pyrimidinecarboxamide IUPAC Name: N-(cyclopentylmethyl)-2-(3-methoxyanilino)-4-(trifluoromethyl)pyrimidine-5-carboxamide Traditional Name: N-(cyclopentylmethyl)-2-(m-anisidino)-4-(trifluoromethyl)pyrimidine-5-carboxamide Formula: C19H21F3N4O2 MolecularWeight: 394.39085

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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)NCC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=C(C(=N2)C(F)(F)F)C(=O)NCC3CCCC3

InChI

InChI=1S/C19H21F3N4O2/c1-28-14-8-4-7-13(9-14)25-18-24-11-15(16(26-18)19(20,21)22)17(27)23-10-12-5-2-3-6-12/h4,7-9,11-12H,2-3,5-6,10H2,1H3,(H,23,27)(H,24,25,26)