N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-1-(3-methylphenyl)benzimidazole-5-carboxamide

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

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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)C

Isomeric SMILES

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

InChI

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