1-[2-(4-butan-2-ylphenoxy)ethyl]-2-[(4-methoxyphenyl)methyl]benzimidazole

Systemtic Name: 1-[2-(4-butan-2-ylphenoxy)ethyl]-2-[(4-methoxyphenyl)methyl]benzimidazole Openeye Name: 2-[(4-methoxyphenyl)methyl]-1-[2-(4-sec-butylphenoxy)ethyl]benzimidazole CAS Name: 1-[2-(4-butan-2-ylphenoxy)ethyl]-2-[(4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 1-[2-(4-butan-2-ylphenoxy)ethyl]-2-[(4-methoxyphenyl)methyl]benzimidazole Traditional Name: 2-p-anisyl-1-[2-(4-sec-butylphenoxy)ethyl]benzimidazole Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H30N2O2/c1-4-20(2)22-11-15-24(16-12-22)31-18-17-29-26-8-6-5-7-25(26)28-27(29)19-21-9-13-23(30-3)14-10-21/h5-16,20H,4,17-19H2,1-3H3