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2-(5-chloranyl-2-methoxy-phenyl)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]ethanone

2-(5-chloranyl-2-methoxy-phenyl)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]ethanone

Systemtic Name:2-(5-chloranyl-2-methoxy-phenyl)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]ethanone
Openeye Name:2-(5-chloro-2-methoxy-phenyl)-1-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]ethanone
CAS Name:2-(5-chloro-2-methoxyphenyl)-1-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]ethanone
IUPAC Name:2-(5-chloro-2-methoxyphenyl)-1-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]ethanone
Traditional Name:2-(5-chloro-2-methoxy-phenyl)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]ethanone
Formula: C23H24ClNO5
MolecularWeight: 429.89336
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H24ClNO5/c1-28-19-5-3-18(24)12-17(19)14-22(26)25-8-6-15(7-9-25)23(27)16-2-4-20-21(13-16)30-11-10-29-20/h2-5,12-13,15H,6-11,14H2,1H3


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