2,3-dihydro-1,4-benzodioxin-6-yl-[1-(6-methoxypyridin-3-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(6-methoxypyridin-3-yl)carbonylpiperidin-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(6-methoxypyridine-3-carbonyl)-4-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(6-methoxy-3-pyridinyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(6-methoxypyridine-3-carbonyl)piperidin-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(6-methoxynicotinoyl)-4-piperidyl]methanone Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H22N2O5/c1-26-19-5-3-16(13-22-19)21(25)23-8-6-14(7-9-23)20(24)15-2-4-17-18(12-15)28-11-10-27-17/h2-5,12-14H,6-11H2,1H3