1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-[(4-ethylphenoxy)methyl]benzimidazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C26H27ClN2O2/c1-3-20-9-11-21(12-10-20)31-18-26-28-24-7-4-5-8-25(24)29(26)15-6-16-30-22-13-14-23(27)19(2)17-22/h4-5,7-14,17H,3,6,15-16,18H2,1-2H3