1-[2-(4-butan-2-ylphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole

Systemtic Name: 1-[2-(4-butan-2-ylphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole Openeye Name: 2-(3-methoxyphenyl)-1-[2-(4-sec-butylphenoxy)ethyl]benzimidazole CAS Name: 1-[2-(4-butan-2-ylphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole IUPAC Name: 1-[2-(4-butan-2-ylphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole Traditional Name: 2-(3-methoxyphenyl)-1-[2-(4-sec-butylphenoxy)ethyl]benzimidazole Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H28N2O2/c1-4-19(2)20-12-14-22(15-13-20)30-17-16-28-25-11-6-5-10-24(25)27-26(28)21-8-7-9-23(18-21)29-3/h5-15,18-19H,4,16-17H2,1-3H3