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

Systemtic Name: 1-[4-(3,4-dimethylphenoxy)butyl]-2-(3-methoxyphenyl)benzimidazole Openeye Name: 1-[4-(3,4-dimethylphenoxy)butyl]-2-(3-methoxyphenyl)benzimidazole CAS Name: 1-[4-(3,4-dimethylphenoxy)butyl]-2-(3-methoxyphenyl)benzimidazole IUPAC Name: 1-[4-(3,4-dimethylphenoxy)butyl]-2-(3-methoxyphenyl)benzimidazole Traditional Name: 1-[4-(3,4-dimethylphenoxy)butyl]-2-(3-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(=CC=C4)OC)C

Isomeric SMILES

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

InChI

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