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

Systemtic Name: 2-[(4-tert-butylphenoxy)methyl]-1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazole Openeye Name: 2-[(4-tert-butylphenoxy)methyl]-1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazole CAS Name: 2-[(4-tert-butylphenoxy)methyl]-1-[4-(4-chloro-3-methylphenoxy)butyl]benzimidazole IUPAC Name: 2-[(4-tert-butylphenoxy)methyl]-1-[4-(4-chloro-3-methylphenoxy)butyl]benzimidazole Traditional Name: 2-[(4-tert-butylphenoxy)methyl]-1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazole Formula: C29H33ClN2O2 MolecularWeight: 477.03752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)(C)C)Cl

InChI

InChI=1S/C29H33ClN2O2/c1-21-19-24(15-16-25(21)30)33-18-8-7-17-32-27-10-6-5-9-26(27)31-28(32)20-34-23-13-11-22(12-14-23)29(2,3)4/h5-6,9-16,19H,7-8,17-18,20H2,1-4H3