1-[4-(4-tert-butylphenoxy)butyl]-2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazole

Systemtic Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazole Openeye Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-[1-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazole CAS Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-[1-(4-chloro-3-methylphenoxy)ethyl]benzimidazole IUPAC Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-[1-(4-chloro-3-methylphenoxy)ethyl]benzimidazole Traditional Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-[1-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazole Formula: C30H35ClN2O2 MolecularWeight: 491.0641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)C(C)(C)C)Cl

InChI

InChI=1S/C30H35ClN2O2/c1-21-20-25(16-17-26(21)31)35-22(2)29-32-27-10-6-7-11-28(27)33(29)18-8-9-19-34-24-14-12-23(13-15-24)30(3,4)5/h6-7,10-17,20,22H,8-9,18-19H2,1-5H3