3-[4-(1,3-benzodioxol-5-yloxymethyl)phenyl]-N-(2-dimethylaminoethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[4-(1,3-benzodioxol-5-yloxymethyl)phenyl]-N-(2-dimethylaminoethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[4-(1,3-benzodioxol-5-yloxymethyl)phenyl]-N-(2-dimethylaminoethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[4-(1,3-benzodioxol-5-yloxymethyl)phenyl]-N-(2-dimethylaminoethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[4-(1,3-benzodioxol-5-yloxymethyl)phenyl]-N-(2-dimethylaminoethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[4-(1,3-benzodioxol-5-yloxymethyl)phenyl]-N-(2-dimethylaminoethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=NC(=NO1)C2=CC=C(C=C2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)CCNC(=O)C1=NC(=NO1)C2=CC=C(C=C2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N4O5/c1-25(2)10-9-22-20(26)21-23-19(24-30-21)15-5-3-14(4-6-15)12-27-16-7-8-17-18(11-16)29-13-28-17/h3-8,11H,9-10,12-13H2,1-2H3,(H,22,26)