1-[2-(4-butan-2-ylphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole

Systemtic Name: 1-[2-(4-butan-2-ylphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Openeye Name: 1-[2-(4-sec-butylphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole CAS Name: 1-[2-(4-butan-2-ylphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole IUPAC Name: 1-[2-(4-butan-2-ylphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Traditional Name: 1-[2-(4-sec-butylphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Formula: C28H32N2O4 MolecularWeight: 460.56468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O4/c1-6-19(2)20-11-13-22(14-12-20)34-16-15-30-24-10-8-7-9-23(24)29-28(30)21-17-25(31-3)27(33-5)26(18-21)32-4/h7-14,17-19H,6,15-16H2,1-5H3