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

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(6-morpholin-4-ylpyridin-3-yl)carbonylpiperidin-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(6-morpholinopyridine-3-carbonyl)-4-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[[6-(4-morpholinyl)-3-pyridinyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(6-morpholin-4-ylpyridine-3-carbonyl)piperidin-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(6-morpholinonicotinoyl)-4-piperidyl]methanone Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)C4=CN=C(C=C4)N5CCOCC5

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)C4=CN=C(C=C4)N5CCOCC5

InChI

InChI=1S/C24H27N3O5/c28-23(18-1-3-20-21(15-18)32-14-13-31-20)17-5-7-27(8-6-17)24(29)19-2-4-22(25-16-19)26-9-11-30-12-10-26/h1-4,15-17H,5-14H2