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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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