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

Systemtic Name: 2-[1-(3-methylphenoxy)propyl]-1-octyl-benzimidazole Openeye Name: 2-[1-(3-methylphenoxy)propyl]-1-octyl-benzimidazole CAS Name: 2-[1-(3-methylphenoxy)propyl]-1-octylbenzimidazole IUPAC Name: 2-[1-(3-methylphenoxy)propyl]-1-octylbenzimidazole Traditional Name: 2-[1-(3-methylphenoxy)propyl]-1-octyl-benzimidazole Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1C(CC)OC3=CC=CC(=C3)C

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1C(CC)OC3=CC=CC(=C3)C

InChI

InChI=1S/C25H34N2O/c1-4-6-7-8-9-12-18-27-23-17-11-10-16-22(23)26-25(27)24(5-2)28-21-15-13-14-20(3)19-21/h10-11,13-17,19,24H,4-9,12,18H2,1-3H3