1-[3-(4-butan-2-ylphenoxy)propyl]-2-(2,4-dimethylphenyl)benzimidazole

Systemtic Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-(2,4-dimethylphenyl)benzimidazole Openeye Name: 2-(2,4-dimethylphenyl)-1-[3-(4-sec-butylphenoxy)propyl]benzimidazole CAS Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-(2,4-dimethylphenyl)benzimidazole IUPAC Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-(2,4-dimethylphenyl)benzimidazole Traditional Name: 2-(2,4-dimethylphenyl)-1-[3-(4-sec-butylphenoxy)propyl]benzimidazole Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=C(C=C(C=C4)C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=C(C=C(C=C4)C)C

InChI

InChI=1S/C28H32N2O/c1-5-21(3)23-12-14-24(15-13-23)31-18-8-17-30-27-10-7-6-9-26(27)29-28(30)25-16-11-20(2)19-22(25)4/h6-7,9-16,19,21H,5,8,17-18H2,1-4H3