2-(3-methylphenyl)-1-octyl-benzimidazole

Systemtic Name: 2-(3-methylphenyl)-1-octyl-benzimidazole Openeye Name: 2-(m-tolyl)-1-octyl-benzimidazole CAS Name: 2-(3-methylphenyl)-1-octylbenzimidazole IUPAC Name: 2-(3-methylphenyl)-1-octylbenzimidazole Traditional Name: 2-(m-tolyl)-1-octyl-benzimidazole Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)C

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)C

InChI

InChI=1S/C22H28N2/c1-3-4-5-6-7-10-16-24-21-15-9-8-14-20(21)23-22(24)19-13-11-12-18(2)17-19/h8-9,11-15,17H,3-7,10,16H2,1-2H3