N-(1,3-benzodioxol-5-ylmethyl)-2-pyridin-3-yl-3H-benzimidazol-5-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-pyridin-3-yl-3H-benzimidazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-pyridyl)-3H-benzimidazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-pyridinyl)-3H-benzimidazol-5-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-pyridin-3-yl-3H-benzimidazol-5-amine Traditional Name: piperonyl-[2-(3-pyridyl)-3H-benzimidazol-5-yl]amine Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=CC4=C(C=C3)N=C(N4)C5=CN=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CC4=C(C=C3)N=C(N4)C5=CN=CC=C5

InChI

InChI=1S/C20H16N4O2/c1-2-14(11-21-7-1)20-23-16-5-4-15(9-17(16)24-20)22-10-13-3-6-18-19(8-13)26-12-25-18/h1-9,11,22H,10,12H2,(H,23,24)