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1,3-benzodioxol-5-yl-[1-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonyl]piperidin-3-yl]methanone

1,3-benzodioxol-5-yl-[1-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonyl]piperidin-3-yl]methanone

Systemtic Name:1,3-benzodioxol-5-yl-[1-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonyl]piperidin-3-yl]methanone
Openeye Name:1,3-benzodioxol-5-yl-[1-(3-ethyl-5-methyl-isoxazole-4-carbonyl)-3-piperidyl]methanone
CAS Name:1,3-benzodioxol-5-yl-[1-[(3-ethyl-5-methyl-4-isoxazolyl)-oxomethyl]-3-piperidinyl]methanone
IUPAC Name:1,3-benzodioxol-5-yl-[1-(3-ethyl-5-methyl-1,2-oxazole-4-carbonyl)piperidin-3-yl]methanone
Traditional Name:1,3-benzodioxol-5-yl-[1-(3-ethyl-5-methyl-isoxazole-4-carbonyl)-3-piperidyl]methanone
Formula: C20H22N2O5
MolecularWeight: 370.39908
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N2CCCC(C2)C(=O)C3=CC4=C(C=C3)OCO4)C


Isomeric SMILES

CCC1=NOC(=C1C(=O)N2CCCC(C2)C(=O)C3=CC4=C(C=C3)OCO4)C


InChI

InChI=1S/C20H22N2O5/c1-3-15-18(12(2)27-21-15)20(24)22-8-4-5-14(10-22)19(23)13-6-7-16-17(9-13)26-11-25-16/h6-7,9,14H,3-5,8,10-11H2,1-2H3


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