1-[4-(2,3-dimethylphenoxy)butyl]-2-(4-methoxyphenyl)benzimidazole

Systemtic Name: 1-[4-(2,3-dimethylphenoxy)butyl]-2-(4-methoxyphenyl)benzimidazole Openeye Name: 1-[4-(2,3-dimethylphenoxy)butyl]-2-(4-methoxyphenyl)benzimidazole CAS Name: 1-[4-(2,3-dimethylphenoxy)butyl]-2-(4-methoxyphenyl)benzimidazole IUPAC Name: 1-[4-(2,3-dimethylphenoxy)butyl]-2-(4-methoxyphenyl)benzimidazole Traditional Name: 1-[4-(2,3-dimethylphenoxy)butyl]-2-(4-methoxyphenyl)benzimidazole Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H28N2O2/c1-19-9-8-12-25(20(19)2)30-18-7-6-17-28-24-11-5-4-10-23(24)27-26(28)21-13-15-22(29-3)16-14-21/h4-5,8-16H,6-7,17-18H2,1-3H3