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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3C

Isomeric SMILES

CCCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3C

InChI

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