1-[3-(4-butan-2-ylphenoxy)propyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2,5-dimethylphenoxy)methyl]-1-[3-(4-sec-butylphenoxy)propyl]benzimidazole CAS Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2,5-dimethylphenoxy)methyl]-1-[3-(4-sec-butylphenoxy)propyl]benzimidazole Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=C(C=CC(=C4)C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C29H34N2O2/c1-5-22(3)24-13-15-25(16-14-24)32-18-8-17-31-27-10-7-6-9-26(27)30-29(31)20-33-28-19-21(2)11-12-23(28)4/h6-7,9-16,19,22H,5,8,17-18,20H2,1-4H3