N-(1,3-benzodioxol-5-ylmethyl)-1-(2,4-dimethylphenyl)benzimidazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2,4-dimethylphenyl)benzimidazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2,4-dimethylphenyl)benzimidazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2,4-dimethylphenyl)-5-benzimidazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2,4-dimethylphenyl)benzimidazole-5-carboxamide Traditional Name: 1-(2,4-dimethylphenyl)-N-piperonyl-benzimidazole-5-carboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C24H21N3O3/c1-15-3-6-20(16(2)9-15)27-13-26-19-11-18(5-7-21(19)27)24(28)25-12-17-4-8-22-23(10-17)30-14-29-22/h3-11,13H,12,14H2,1-2H3,(H,25,28)