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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-methylphenyl)benzimidazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(m-tolyl)benzimidazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-methylphenyl)-5-benzimidazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(3-methylphenyl)benzimidazole-5-carboxamide Traditional Name: 1-(m-tolyl)-N-piperonyl-benzimidazole-5-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3/c1-15-3-2-4-18(9-15)26-13-25-19-11-17(6-7-20(19)26)23(27)24-12-16-5-8-21-22(10-16)29-14-28-21/h2-11,13H,12,14H2,1H3,(H,24,27)