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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N

InChI

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