1-[4-(4-ethylphenoxy)butyl]-2-(4-methoxyphenyl)benzimidazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)OC

InChI

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