6-[(2-cyano-5-methyl-phenyl)amino]-4-cyclopropyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 6-[(2-cyano-5-methyl-phenyl)amino]-4-cyclopropyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide Openeye Name: 6-(2-cyano-5-methyl-anilino)-4-cyclopropyl-N-(tetrahydropyran-4-ylmethyl)pyridine-3-carboxamide CAS Name: 6-(2-cyano-5-methylanilino)-4-cyclopropyl-N-(4-oxanylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-(2-cyano-5-methylanilino)-4-cyclopropyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide Traditional Name: 6-(2-cyano-5-methyl-anilino)-4-cyclopropyl-N-(tetrahydropyran-4-ylmethyl)nicotinamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C#N)NC2=NC=C(C(=C2)C3CC3)C(=O)NCC4CCOCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C#N)NC2=NC=C(C(=C2)C3CC3)C(=O)NCC4CCOCC4

InChI

InChI=1S/C23H26N4O2/c1-15-2-3-18(12-24)21(10-15)27-22-11-19(17-4-5-17)20(14-25-22)23(28)26-13-16-6-8-29-9-7-16/h2-3,10-11,14,16-17H,4-9,13H2,1H3,(H,25,27)(H,26,28)