2-(4-methoxyphenyl)-1-octyl-benzimidazole

Systemtic Name: 2-(4-methoxyphenyl)-1-octyl-benzimidazole Openeye Name: 2-(4-methoxyphenyl)-1-octyl-benzimidazole CAS Name: 2-(4-methoxyphenyl)-1-octylbenzimidazole IUPAC Name: 2-(4-methoxyphenyl)-1-octylbenzimidazole Traditional Name: 2-(4-methoxyphenyl)-1-octyl-benzimidazole Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O/c1-3-4-5-6-7-10-17-24-21-12-9-8-11-20(21)23-22(24)18-13-15-19(25-2)16-14-18/h8-9,11-16H,3-7,10,17H2,1-2H3