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

Systemtic Name: 4-[2-(2-ethylpiperidin-1-yl)ethanoyl]-9-phenylmethoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Openeye Name: 9-benzyloxy-4-[2-(2-ethyl-1-piperidyl)acetyl]-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one CAS Name: 4-[2-(2-ethyl-1-piperidinyl)-1-oxoethyl]-9-phenylmethoxy-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-5-one IUPAC Name: 4-[2-(2-ethylpiperidin-1-yl)acetyl]-9-phenylmethoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Traditional Name: 9-benzoxy-4-[2-(2-ethylpiperidino)acetyl]-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CC(=O)N2CCCC3=C2C(=O)OC4=C3C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCC1CCCCN1CC(=O)N2CCCC3=C2C(=O)OC4=C3C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H32N2O4/c1-2-21-11-6-7-15-29(21)18-26(31)30-16-8-12-23-24-17-22(33-19-20-9-4-3-5-10-20)13-14-25(24)34-28(32)27(23)30/h3-5,9-10,13-14,17,21H,2,6-8,11-12,15-16,18-19H2,1H3