5-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]-N-(oxan-4-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 5-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]-N-(oxan-4-ylmethyl)pyridine-3-carboxamide Openeye Name: 5-[6-(3-chloroanilino)pyrazin-2-yl]-N-(tetrahydropyran-4-ylmethyl)pyridine-3-carboxamide CAS Name: 5-[6-(3-chloroanilino)-2-pyrazinyl]-N-(4-oxanylmethyl)-3-pyridinecarboxamide IUPAC Name: 5-[6-(3-chloroanilino)pyrazin-2-yl]-N-(oxan-4-ylmethyl)pyridine-3-carboxamide Traditional Name: 5-[6-(3-chloroanilino)pyrazin-2-yl]-N-(tetrahydropyran-4-ylmethyl)nicotinamide Formula: C22H22ClN5O2 MolecularWeight: 423.89538

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CNC(=O)C2=CN=CC(=C2)C3=CN=CC(=N3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1COCCC1CNC(=O)C2=CN=CC(=C2)C3=CN=CC(=N3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H22ClN5O2/c23-18-2-1-3-19(9-18)27-21-14-25-13-20(28-21)16-8-17(12-24-11-16)22(29)26-10-15-4-6-30-7-5-15/h1-3,8-9,11-15H,4-7,10H2,(H,26,29)(H,27,28)