6-[(3-chloranyl-4-cyano-phenyl)amino]-4-cyclopentyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 6-[(3-chloranyl-4-cyano-phenyl)amino]-4-cyclopentyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide Openeye Name: 6-(3-chloro-4-cyano-anilino)-4-cyclopentyl-N-(tetrahydropyran-4-ylmethyl)pyridine-3-carboxamide CAS Name: 6-(3-chloro-4-cyanoanilino)-4-cyclopentyl-N-(4-oxanylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-(3-chloro-4-cyanoanilino)-4-cyclopentyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide Traditional Name: 6-(3-chloro-4-cyano-anilino)-4-cyclopentyl-N-(tetrahydropyran-4-ylmethyl)nicotinamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC(=NC=C2C(=O)NCC3CCOCC3)NC4=CC(=C(C=C4)C#N)Cl

Isomeric SMILES

C1CCC(C1)C2=CC(=NC=C2C(=O)NCC3CCOCC3)NC4=CC(=C(C=C4)C#N)Cl

InChI

InChI=1S/C24H27ClN4O2/c25-22-11-19(6-5-18(22)13-26)29-23-12-20(17-3-1-2-4-17)21(15-27-23)24(30)28-14-16-7-9-31-10-8-16/h5-6,11-12,15-17H,1-4,7-10,14H2,(H,27,29)(H,28,30)