N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-piperonyl-benzamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O4/c1-27(14-16-7-12-20-21(13-16)30-15-29-20)24(28)19-10-8-18(9-11-19)23-26-25-22(31-23)17-5-3-2-4-6-17/h2-13H,14-15H2,1H3