N-[[4-[(pyridin-2-ylcarbonylamino)methyl]oxan-4-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[4-[(pyridin-2-ylcarbonylamino)methyl]oxan-4-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[4-[(pyridine-2-carbonylamino)methyl]tetrahydropyran-4-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[4-[[[oxo(2-pyridinyl)methyl]amino]methyl]-4-oxanyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[4-[(pyridine-2-carbonylamino)methyl]oxan-4-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[4-(picolinamidomethyl)tetrahydropyran-4-yl]methyl]picolinamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)C2=CC=CC=N2)CNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1COCCC1(CNC(=O)C2=CC=CC=N2)CNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H22N4O3/c24-17(15-5-1-3-9-20-15)22-13-19(7-11-26-12-8-19)14-23-18(25)16-6-2-4-10-21-16/h1-6,9-10H,7-8,11-14H2,(H,22,24)(H,23,25)