N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(pyrazol-1-ylmethyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(pyrazol-1-ylmethyl)phenyl]carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(pyrazol-1-ylmethyl)benzoyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[oxo-[4-(1-pyrazolylmethyl)phenyl]methyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(pyrazol-1-ylmethyl)benzoyl]amino]benzamide Traditional Name: N-piperonyl-2-[[4-(pyrazol-1-ylmethyl)benzoyl]amino]benzamide Formula: C26H22N4O4 MolecularWeight: 454.47728

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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=C(C=C4)CN5C=CC=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)CN5C=CC=N5

InChI

InChI=1S/C26H22N4O4/c31-25(20-9-6-18(7-10-20)16-30-13-3-12-28-30)29-22-5-2-1-4-21(22)26(32)27-15-19-8-11-23-24(14-19)34-17-33-23/h1-14H,15-17H2,(H,27,32)(H,29,31)