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

Systemtic Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-cycloheptyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-cycloheptyl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-cycloheptyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-cycloheptyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-cycloheptyl-1,2,4-oxadiazole-5-carboxamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=NC(=NO2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=NC(=NO2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H21N3O5/c22-17(19-12-5-3-1-2-4-6-12)18-20-16(21-26-18)10-23-13-7-8-14-15(9-13)25-11-24-14/h7-9,12H,1-6,10-11H2,(H,19,22)