2-[4-(3,4-dimethoxyphenoxy)phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-(3,4-dimethoxyphenoxy)phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-(3,4-dimethoxyphenoxy)phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-(3,4-dimethoxyphenoxy)phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-(3,4-dimethoxyphenoxy)phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-(3,4-dimethoxyphenoxy)phenyl]-3H-benzimidazole-5-carboxamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)OC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N)OC

InChI

InChI=1S/C22H19N3O4/c1-27-19-10-8-16(12-20(19)28-2)29-15-6-3-13(4-7-15)22-24-17-9-5-14(21(23)26)11-18(17)25-22/h3-12H,1-2H3,(H2,23,26)(H,24,25)