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

Systemtic Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-(2-piperidin-1-ylethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-[2-(1-piperidyl)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-[2-(1-piperidinyl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-(2-piperidin-1-ylethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-(2-piperidinoethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=NC(=NO2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=NC(=NO2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H22N4O5/c23-17(19-6-9-22-7-2-1-3-8-22)18-20-16(21-27-18)11-24-13-4-5-14-15(10-13)26-12-25-14/h4-5,10H,1-3,6-9,11-12H2,(H,19,23)