2-[(3-methylphenoxy)methyl]-1-octyl-benzimidazole

Systemtic Name: 2-[(3-methylphenoxy)methyl]-1-octyl-benzimidazole Openeye Name: 2-[(3-methylphenoxy)methyl]-1-octyl-benzimidazole CAS Name: 2-[(3-methylphenoxy)methyl]-1-octylbenzimidazole IUPAC Name: 2-[(3-methylphenoxy)methyl]-1-octylbenzimidazole Traditional Name: 2-[(3-methylphenoxy)methyl]-1-octyl-benzimidazole Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=CC(=C3)C

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=CC(=C3)C

InChI

InChI=1S/C23H30N2O/c1-3-4-5-6-7-10-16-25-22-15-9-8-14-21(22)24-23(25)18-26-20-13-11-12-19(2)17-20/h8-9,11-15,17H,3-7,10,16,18H2,1-2H3