1-[4-(4-chloranylphenoxy)butyl]-2-pentyl-benzimidazole

Systemtic Name: 1-[4-(4-chloranylphenoxy)butyl]-2-pentyl-benzimidazole Openeye Name: 1-[4-(4-chlorophenoxy)butyl]-2-pentyl-benzimidazole CAS Name: 1-[4-(4-chlorophenoxy)butyl]-2-pentylbenzimidazole IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-2-pentylbenzimidazole Traditional Name: 2-amyl-1-[4-(4-chlorophenoxy)butyl]benzimidazole Formula: C22H27ClN2O MolecularWeight: 370.91558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O/c1-2-3-4-11-22-24-20-9-5-6-10-21(20)25(22)16-7-8-17-26-19-14-12-18(23)13-15-19/h5-6,9-10,12-15H,2-4,7-8,11,16-17H2,1H3