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

Systemtic Name: 4-[2-(4-methylpiperidin-1-yl)ethanoyl]-9-phenylmethoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Openeye Name: 9-benzyloxy-4-[2-(4-methyl-1-piperidyl)acetyl]-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one CAS Name: 4-[2-(4-methyl-1-piperidinyl)-1-oxoethyl]-9-phenylmethoxy-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-5-one IUPAC Name: 4-[2-(4-methylpiperidin-1-yl)acetyl]-9-phenylmethoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Traditional Name: 9-benzoxy-4-[2-(4-methylpiperidino)acetyl]-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)N2CCCC3=C2C(=O)OC4=C3C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)CC(=O)N2CCCC3=C2C(=O)OC4=C3C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H30N2O4/c1-19-11-14-28(15-12-19)17-25(30)29-13-5-8-22-23-16-21(32-18-20-6-3-2-4-7-20)9-10-24(23)33-27(31)26(22)29/h2-4,6-7,9-10,16,19H,5,8,11-15,17-18H2,1H3