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

Systemtic Name: 1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]-2-[(4-methylphenoxy)methyl]benzimidazole Openeye Name: 1-[4-(4-chloro-3-methyl-phenoxy)butyl]-2-[(4-methylphenoxy)methyl]benzimidazole CAS Name: 1-[4-(4-chloro-3-methylphenoxy)butyl]-2-[(4-methylphenoxy)methyl]benzimidazole IUPAC Name: 1-[4-(4-chloro-3-methylphenoxy)butyl]-2-[(4-methylphenoxy)methyl]benzimidazole Traditional Name: 1-[4-(4-chloro-3-methyl-phenoxy)butyl]-2-[(4-methylphenoxy)methyl]benzimidazole Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C26H27ClN2O2/c1-19-9-11-21(12-10-19)31-18-26-28-24-7-3-4-8-25(24)29(26)15-5-6-16-30-22-13-14-23(27)20(2)17-22/h3-4,7-14,17H,5-6,15-16,18H2,1-2H3