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

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(2-phenoxypyridin-3-yl)carbonylpiperidin-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(2-phenoxypyridine-3-carbonyl)-4-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[oxo-(2-phenoxy-3-pyridinyl)methyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(2-phenoxypyridine-3-carbonyl)piperidin-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(2-phenoxynicotinoyl)-4-piperidyl]methanone Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)C4=C(N=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)C4=C(N=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H24N2O5/c29-24(19-8-9-22-23(17-19)32-16-15-31-22)18-10-13-28(14-11-18)26(30)21-7-4-12-27-25(21)33-20-5-2-1-3-6-20/h1-9,12,17-18H,10-11,13-16H2