N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-cyanophenyl)carbonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-cyanophenyl)carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-cyanobenzoyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(3-cyanophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-cyanobenzoyl)amino]benzamide Traditional Name: 2-[(3-cyanobenzoyl)amino]-N-piperonyl-benzamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H17N3O4/c24-12-15-4-3-5-17(10-15)22(27)26-19-7-2-1-6-18(19)23(28)25-13-16-8-9-20-21(11-16)30-14-29-20/h1-11H,13-14H2,(H,25,28)(H,26,27)