1-[3-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]methyl]-4-methoxy-phenyl]ethanone

Systemtic Name: 1-[3-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]methyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]methyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]methyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]methyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]methyl]-4-methoxy-phenyl]ethanone Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H27NO5/c1-16(26)18-3-5-21(28-2)20(13-18)15-25-9-7-17(8-10-25)24(27)19-4-6-22-23(14-19)30-12-11-29-22/h3-6,13-14,17H,7-12,15H2,1-2H3