4-cyclopentyl-6-[(4-fluoranyl-2-methyl-phenyl)amino]-N-(oxan-4-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 4-cyclopentyl-6-[(4-fluoranyl-2-methyl-phenyl)amino]-N-(oxan-4-ylmethyl)pyridine-3-carboxamide Openeye Name: 4-cyclopentyl-6-(4-fluoro-2-methyl-anilino)-N-(tetrahydropyran-4-ylmethyl)pyridine-3-carboxamide CAS Name: 4-cyclopentyl-6-(4-fluoro-2-methylanilino)-N-(4-oxanylmethyl)-3-pyridinecarboxamide IUPAC Name: 4-cyclopentyl-6-(4-fluoro-2-methylanilino)-N-(oxan-4-ylmethyl)pyridine-3-carboxamide Traditional Name: 4-cyclopentyl-6-(4-fluoro-2-methyl-anilino)-N-(tetrahydropyran-4-ylmethyl)nicotinamide Formula: C24H30FN3O2 MolecularWeight: 411.512303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC2=NC=C(C(=C2)C3CCCC3)C(=O)NCC4CCOCC4

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC2=NC=C(C(=C2)C3CCCC3)C(=O)NCC4CCOCC4

InChI

InChI=1S/C24H30FN3O2/c1-16-12-19(25)6-7-22(16)28-23-13-20(18-4-2-3-5-18)21(15-26-23)24(29)27-14-17-8-10-30-11-9-17/h6-7,12-13,15,17-18H,2-5,8-11,14H2,1H3,(H,26,28)(H,27,29)