N-(cyclopentylmethyl)-4-cyclopropyl-6-[[2-methyl-3-(trifluoromethyl)phenyl]amino]pyridine-3-carboxamide

Systemtic Name: N-(cyclopentylmethyl)-4-cyclopropyl-6-[[2-methyl-3-(trifluoromethyl)phenyl]amino]pyridine-3-carboxamide Openeye Name: N-(cyclopentylmethyl)-4-cyclopropyl-6-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxamide CAS Name: N-(cyclopentylmethyl)-4-cyclopropyl-6-[2-methyl-3-(trifluoromethyl)anilino]-3-pyridinecarboxamide IUPAC Name: N-(cyclopentylmethyl)-4-cyclopropyl-6-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxamide Traditional Name: N-(cyclopentylmethyl)-4-cyclopropyl-6-[2-methyl-3-(trifluoromethyl)anilino]nicotinamide Formula: C23H26F3N3O MolecularWeight: 417.46725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC2=NC=C(C(=C2)C3CC3)C(=O)NCC4CCCC4)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC=C1NC2=NC=C(C(=C2)C3CC3)C(=O)NCC4CCCC4)C(F)(F)F

InChI

InChI=1S/C23H26F3N3O/c1-14-19(23(24,25)26)7-4-8-20(14)29-21-11-17(16-9-10-16)18(13-27-21)22(30)28-12-15-5-2-3-6-15/h4,7-8,11,13,15-16H,2-3,5-6,9-10,12H2,1H3,(H,27,29)(H,28,30)