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2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methanone

2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methanone

Systemtic Name:2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methanone
Openeye Name:2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]methanone
CAS Name:2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinyl]methanone
IUPAC Name:2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]methanone
Traditional Name:2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]methanone
Formula: C18H21N3O4
MolecularWeight: 343.37704
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CN2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=NOC(=N1)CN2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C18H21N3O4/c1-12-19-17(25-20-12)11-21-6-4-13(5-7-21)18(22)14-2-3-15-16(10-14)24-9-8-23-15/h2-3,10,13H,4-9,11H2,1H3


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