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

Systemtic Name: N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]oxyethyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-[[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-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=CNC(=O)C=C3

Isomeric SMILES

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

InChI

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