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

Systemtic Name: 1-[4-(4-methylphenoxy)butyl]-2-pentyl-benzimidazole Openeye Name: 1-[4-(4-methylphenoxy)butyl]-2-pentyl-benzimidazole CAS Name: 1-[4-(4-methylphenoxy)butyl]-2-pentylbenzimidazole IUPAC Name: 1-[4-(4-methylphenoxy)butyl]-2-pentylbenzimidazole Traditional Name: 2-amyl-1-[4-(4-methylphenoxy)butyl]benzimidazole Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O/c1-3-4-5-12-23-24-21-10-6-7-11-22(21)25(23)17-8-9-18-26-20-15-13-19(2)14-16-20/h6-7,10-11,13-16H,3-5,8-9,12,17-18H2,1-2H3