1-[4-(2,6-dimethylphenoxy)butyl]-2-(3-methoxyphenyl)benzimidazole

Systemtic Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-(3-methoxyphenyl)benzimidazole Openeye Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-(3-methoxyphenyl)benzimidazole CAS Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-(3-methoxyphenyl)benzimidazole IUPAC Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-(3-methoxyphenyl)benzimidazole Traditional Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-(3-methoxyphenyl)benzimidazole Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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