N-(1,3-benzodioxol-5-ylmethyl)-1-(3-pyrrol-1-ylphenyl)benzimidazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-pyrrol-1-ylphenyl)benzimidazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-pyrrol-1-ylphenyl)benzimidazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[3-(1-pyrrolyl)phenyl]-5-benzimidazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-pyrrol-1-ylphenyl)benzimidazole-5-carboxamide Traditional Name: N-piperonyl-1-(3-pyrrol-1-ylphenyl)benzimidazole-5-carboxamide Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=C(C=C3)N(C=N4)C5=CC=CC(=C5)N6C=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=C(C=C3)N(C=N4)C5=CC=CC(=C5)N6C=CC=C6

InChI

InChI=1S/C26H20N4O3/c31-26(27-15-18-6-9-24-25(12-18)33-17-32-24)19-7-8-23-22(13-19)28-16-30(23)21-5-3-4-20(14-21)29-10-1-2-11-29/h1-14,16H,15,17H2,(H,27,31)