N-(1,3-benzodioxol-5-ylmethyl)-2-(2-pyridin-4-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-pyridin-4-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-pyridin-4-yl-1-benzimidazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-pyridin-4-ylbenzimidazol-1-yl)acetamide Traditional Name: N-piperonyl-2-[2-(4-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=CC=NC=C5

Isomeric SMILES

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

InChI

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