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

Systemtic Name: 1-[(4-butan-2-ylphenyl)methyl]-2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[(4-sec-butylphenyl)methyl]benzimidazole CAS Name: 1-[(4-butan-2-ylphenyl)methyl]-2-[1-(4-chloro-3-methylphenoxy)ethyl]benzimidazole IUPAC Name: 1-[(4-butan-2-ylphenyl)methyl]-2-[1-(4-chloro-3-methylphenoxy)ethyl]benzimidazole Traditional Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-(4-sec-butylbenzyl)benzimidazole Formula: C27H29ClN2O MolecularWeight: 432.98496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)OC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)OC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C27H29ClN2O/c1-5-18(2)22-12-10-21(11-13-22)17-30-26-9-7-6-8-25(26)29-27(30)20(4)31-23-14-15-24(28)19(3)16-23/h6-16,18,20H,5,17H2,1-4H3