1-(azepan-1-yl)-3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]propan-1-one

Systemtic Name: 1-(azepan-1-yl)-3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]propan-1-one Openeye Name: 1-(azepan-1-yl)-3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]propan-1-one CAS Name: 1-(1-azepanyl)-3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-propanone IUPAC Name: 1-(azepan-1-yl)-3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]propan-1-one Traditional Name: 1-(azepan-1-yl)-3-(5-piperonyl-1,3,4-oxadiazol-2-yl)propan-1-one Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CCC2=NN=C(O2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCCN(CC1)C(=O)CCC2=NN=C(O2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H23N3O4/c23-19(22-9-3-1-2-4-10-22)8-7-17-20-21-18(26-17)12-14-5-6-15-16(11-14)25-13-24-15/h5-6,11H,1-4,7-10,12-13H2