5-(1,3-benzodioxol-5-ylmethyl)-N-cycloheptyl-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-cycloheptyl-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-cycloheptyl-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-cycloheptyl-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-cycloheptyl-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-cycloheptyl-5-piperonyl-1,3,4-oxadiazole-2-carboxamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=NN=C(O2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=NN=C(O2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H21N3O4/c22-17(19-13-5-3-1-2-4-6-13)18-21-20-16(25-18)10-12-7-8-14-15(9-12)24-11-23-14/h7-9,13H,1-6,10-11H2,(H,19,22)