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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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