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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]benzamide Traditional Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]-N-piperonyl-benzamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NCC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NCC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O4/c29-24(26-13-16-10-11-20-21(12-16)31-15-30-20)18-8-4-5-9-19(18)25-14-22-27-23(28-32-22)17-6-2-1-3-7-17/h1-12,25H,13-15H2,(H,26,29)