N-[2-(1-adamantyloxy)ethyl]-3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazole-5-carboxamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)OCCNC(=O)C4=NC(=NO4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)OCCNC(=O)C4=NC(=NO4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C22H25N3O5/c26-20(21-24-19(25-30-21)16-1-2-17-18(8-16)28-12-27-17)23-3-4-29-22-9-13-5-14(10-22)7-15(6-13)11-22/h1-2,8,13-15H,3-7,9-12H2,(H,23,26)