1-[4-(4-butan-2-ylphenoxy)butyl]-2-(3,4-dimethoxyphenyl)benzimidazole

Systemtic Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-(3,4-dimethoxyphenyl)benzimidazole Openeye Name: 2-(3,4-dimethoxyphenyl)-1-[4-(4-sec-butylphenoxy)butyl]benzimidazole CAS Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-(3,4-dimethoxyphenyl)benzimidazole IUPAC Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-(3,4-dimethoxyphenyl)benzimidazole Traditional Name: 2-(3,4-dimethoxyphenyl)-1-[4-(4-sec-butylphenoxy)butyl]benzimidazole Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O3/c1-5-21(2)22-12-15-24(16-13-22)34-19-9-8-18-31-26-11-7-6-10-25(26)30-29(31)23-14-17-27(32-3)28(20-23)33-4/h6-7,10-17,20-21H,5,8-9,18-19H2,1-4H3