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

Systemtic Name: 3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-cycloheptyl-propanamide Openeye Name: 3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-cycloheptyl-propanamide CAS Name: 3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-cycloheptylpropanamide IUPAC Name: 3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-cycloheptylpropanamide Traditional Name: N-cycloheptyl-3-(5-piperonyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCC2=NN=C(O2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCC2=NN=C(O2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H25N3O4/c24-18(21-15-5-3-1-2-4-6-15)9-10-19-22-23-20(27-19)12-14-7-8-16-17(11-14)26-13-25-16/h7-8,11,15H,1-6,9-10,12-13H2,(H,21,24)