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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxyphenyl)benzimidazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxyphenyl)benzimidazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxyphenyl)-5-benzimidazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methoxyphenyl)benzimidazole-5-carboxamide Traditional Name: 1-(2-methoxyphenyl)-N-piperonyl-benzimidazole-5-carboxamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19N3O4/c1-28-20-5-3-2-4-19(20)26-13-25-17-11-16(7-8-18(17)26)23(27)24-12-15-6-9-21-22(10-15)30-14-29-21/h2-11,13H,12,14H2,1H3,(H,24,27)