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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-ethoxyphenyl)-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-ethoxyphenyl)-2-methyl-benzimidazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-ethoxyphenyl)-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-ethoxyphenyl)-2-methylbenzimidazole-5-carboxamide Traditional Name: 2-methyl-N-piperonyl-1-p-phenetyl-benzimidazole-5-carboxamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NC3=C2C=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NC3=C2C=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C25H23N3O4/c1-3-30-20-8-6-19(7-9-20)28-16(2)27-21-13-18(5-10-22(21)28)25(29)26-14-17-4-11-23-24(12-17)32-15-31-23/h4-13H,3,14-15H2,1-2H3,(H,26,29)