N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]oxyethyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-[[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[2-[6-(4-methylpiperidino)pyrimidin-4-yl]oxyethyl]-1H-pyridine-3-carboxamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)C3=CC=CNC3=O

Isomeric SMILES

CC1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C18H23N5O3/c1-13-4-8-23(9-5-13)15-11-16(22-12-21-15)26-10-7-20-18(25)14-3-2-6-19-17(14)24/h2-3,6,11-13H,4-5,7-10H2,1H3,(H,19,24)(H,20,25)