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

Systemtic Name: 4-[2-(3,5-dimethylpiperidin-1-yl)ethanoyl]-9-propoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Openeye Name: 4-[2-(3,5-dimethyl-1-piperidyl)acetyl]-9-propoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one CAS Name: 4-[2-(3,5-dimethyl-1-piperidinyl)-1-oxoethyl]-9-propoxy-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-5-one IUPAC Name: 4-[2-(3,5-dimethylpiperidin-1-yl)acetyl]-9-propoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Traditional Name: 4-[2-(3,5-dimethylpiperidino)acetyl]-9-propoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)OC(=O)C3=C2CCCN3C(=O)CN4CC(CC(C4)C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)OC(=O)C3=C2CCCN3C(=O)CN4CC(CC(C4)C)C

InChI

InChI=1S/C24H32N2O4/c1-4-10-29-18-7-8-21-20(12-18)19-6-5-9-26(23(19)24(28)30-21)22(27)15-25-13-16(2)11-17(3)14-25/h7-8,12,16-17H,4-6,9-11,13-15H2,1-3H3