4-[2-(2-ethylpiperidin-1-yl)ethanoyl]-9-oxidanyl-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one

Systemtic Name: 4-[2-(2-ethylpiperidin-1-yl)ethanoyl]-9-oxidanyl-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Openeye Name: 4-[2-(2-ethyl-1-piperidyl)acetyl]-9-hydroxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one CAS Name: 4-[2-(2-ethyl-1-piperidinyl)-1-oxoethyl]-9-hydroxy-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-5-one IUPAC Name: 4-[2-(2-ethylpiperidin-1-yl)acetyl]-9-hydroxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Traditional Name: 4-[2-(2-ethylpiperidino)acetyl]-9-hydroxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CC(=O)N2CCCC3=C2C(=O)OC4=C3C=C(C=C4)O

Isomeric SMILES

CCC1CCCCN1CC(=O)N2CCCC3=C2C(=O)OC4=C3C=C(C=C4)O

InChI

InChI=1S/C21H26N2O4/c1-2-14-6-3-4-10-22(14)13-19(25)23-11-5-7-16-17-12-15(24)8-9-18(17)27-21(26)20(16)23/h8-9,12,14,24H,2-7,10-11,13H2,1H3