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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-methoxyphenyl)-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-methoxyphenyl)-2-methyl-benzimidazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-methoxyphenyl)-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-methoxyphenyl)-2-methylbenzimidazole-5-carboxamide Traditional Name: 1-(4-methoxyphenyl)-2-methyl-N-piperonyl-benzimidazole-5-carboxamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21N3O4/c1-15-26-20-12-17(4-9-21(20)27(15)18-5-7-19(29-2)8-6-18)24(28)25-13-16-3-10-22-23(11-16)31-14-30-22/h3-12H,13-14H2,1-2H3,(H,25,28)