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

Systemtic Name: 2-[4-(3,4-dimethylphenoxy)phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-(3,4-dimethylphenoxy)phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-(3,4-dimethylphenoxy)phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-(3,4-dimethylphenoxy)phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-(3,4-dimethylphenoxy)phenyl]-3H-benzimidazole-5-carboxamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N)C

InChI

InChI=1S/C22H19N3O2/c1-13-3-7-18(11-14(13)2)27-17-8-4-15(5-9-17)22-24-19-10-6-16(21(23)26)12-20(19)25-22/h3-12H,1-2H3,(H2,23,26)(H,24,25)