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

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

Isomeric SMILES

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

InChI

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