1-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylphenyl)benzimidazole

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylphenyl)benzimidazole Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-(p-tolyl)benzimidazole CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylphenyl)benzimidazole IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylphenyl)benzimidazole Traditional Name: 1-piperonyl-2-(p-tolyl)benzimidazole Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H18N2O2/c1-15-6-9-17(10-7-15)22-23-18-4-2-3-5-19(18)24(22)13-16-8-11-20-21(12-16)26-14-25-20/h2-12H,13-14H2,1H3