N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(benzotriazol-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(benzotriazol-1-yl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(benzotriazol-1-yl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(1-benzotriazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(benzotriazol-1-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]amino]-N-piperonyl-benzamide Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H19N5O4/c29-22(13-28-19-8-4-3-7-18(19)26-27-28)25-17-6-2-1-5-16(17)23(30)24-12-15-9-10-20-21(11-15)32-14-31-20/h1-11H,12-14H2,(H,24,30)(H,25,29)