2-[1-(4-chloranylphenoxy)ethyl]-1-[3-(3-methylphenoxy)propyl]benzimidazole

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-[3-(3-methylphenoxy)propyl]benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[3-(3-methylphenoxy)propyl]benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[3-(3-methylphenoxy)propyl]benzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[3-(3-methylphenoxy)propyl]benzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[3-(3-methylphenoxy)propyl]benzimidazole Formula: C25H25ClN2O2 MolecularWeight: 420.9312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN2O2/c1-18-7-5-8-22(17-18)29-16-6-15-28-24-10-4-3-9-23(24)27-25(28)19(2)30-21-13-11-20(26)12-14-21/h3-5,7-14,17,19H,6,15-16H2,1-2H3