1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole

Systemtic Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole Openeye Name: 2-[(3-methoxyphenoxy)methyl]-1-[4-(4-sec-butylphenoxy)butyl]benzimidazole CAS Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole IUPAC Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole Traditional Name: 2-[(3-methoxyphenoxy)methyl]-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=C2COC4=CC=CC(=C4)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC(=C4)OC

InChI

InChI=1S/C29H34N2O3/c1-4-22(2)23-14-16-24(17-15-23)33-19-8-7-18-31-28-13-6-5-12-27(28)30-29(31)21-34-26-11-9-10-25(20-26)32-3/h5-6,9-17,20,22H,4,7-8,18-19,21H2,1-3H3