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

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-2-(2-methylpropyl)benzimidazole Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-2-isobutyl-benzimidazole CAS Name: 1-[3-(4-chlorophenoxy)propyl]-2-(2-methylpropyl)benzimidazole IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-2-(2-methylpropyl)benzimidazole Traditional Name: 1-[3-(4-chlorophenoxy)propyl]-2-isobutyl-benzimidazole Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O/c1-15(2)14-20-22-18-6-3-4-7-19(18)23(20)12-5-13-24-17-10-8-16(21)9-11-17/h3-4,6-11,15H,5,12-14H2,1-2H3