1-[2-(4-butan-2-ylphenoxy)ethyl]-2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazole

Systemtic Name: 1-[2-(4-butan-2-ylphenoxy)ethyl]-2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[2-(4-sec-butylphenoxy)ethyl]benzimidazole CAS Name: 1-[2-(4-butan-2-ylphenoxy)ethyl]-2-[1-(4-chloro-3-methylphenoxy)ethyl]benzimidazole IUPAC Name: 1-[2-(4-butan-2-ylphenoxy)ethyl]-2-[1-(4-chloro-3-methylphenoxy)ethyl]benzimidazole Traditional Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[2-(4-sec-butylphenoxy)ethyl]benzimidazole Formula: C28H31ClN2O2 MolecularWeight: 463.01094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)OC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)OC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C28H31ClN2O2/c1-5-19(2)22-10-12-23(13-11-22)32-17-16-31-27-9-7-6-8-26(27)30-28(31)21(4)33-24-14-15-25(29)20(3)18-24/h6-15,18-19,21H,5,16-17H2,1-4H3