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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-dimethylaminophenyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-dimethylaminophenyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-dimethylaminophenyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-dimethylaminophenyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(4-dimethylaminophenyl)-N-piperonyl-1,2,4-oxadiazole-5-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NOC(=N2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NOC(=N2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N4O4/c1-23(2)14-6-4-13(5-7-14)17-21-19(27-22-17)18(24)20-10-12-3-8-15-16(9-12)26-11-25-15/h3-9H,10-11H2,1-2H3,(H,20,24)