N-(1,3-benzodioxol-5-ylmethyl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-pyridin-3-ylbenzimidazol-1-yl)acetamide Traditional Name: N-piperonyl-2-[2-(3-pyridyl)benzimidazol-1-yl]acetamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C4=CC=CC=C4N=C3C5=CN=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C4=CC=CC=C4N=C3C5=CN=CC=C5

InChI

InChI=1S/C22H18N4O3/c27-21(24-11-15-7-8-19-20(10-15)29-14-28-19)13-26-18-6-2-1-5-17(18)25-22(26)16-4-3-9-23-12-16/h1-10,12H,11,13-14H2,(H,24,27)