3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(3-cyclopentylpropyl)propanamide

Systemtic Name: 3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(3-cyclopentylpropyl)propanamide Openeye Name: 3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(3-cyclopentylpropyl)propanamide CAS Name: 3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(3-cyclopentylpropyl)propanamide IUPAC Name: 3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(3-cyclopentylpropyl)propanamide Traditional Name: N-(3-cyclopentylpropyl)-3-(5-piperonyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCNC(=O)CCC2=NN=C(O2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)CCCNC(=O)CCC2=NN=C(O2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H27N3O4/c25-19(22-11-3-6-15-4-1-2-5-15)9-10-20-23-24-21(28-20)13-16-7-8-17-18(12-16)27-14-26-17/h7-8,12,15H,1-6,9-11,13-14H2,(H,22,25)