1-(8-chloranyloctyl)-2-(phenylmethyl)benzimidazole

Systemtic Name: 1-(8-chloranyloctyl)-2-(phenylmethyl)benzimidazole Openeye Name: 2-benzyl-1-(8-chlorooctyl)benzimidazole CAS Name: 1-(8-chlorooctyl)-2-(phenylmethyl)benzimidazole IUPAC Name: 2-benzyl-1-(8-chlorooctyl)benzimidazole Traditional Name: 2-benzyl-1-(8-chlorooctyl)benzimidazole Formula: C22H27ClN2 MolecularWeight: 354.91618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CCCCCCCCCl

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CCCCCCCCCl

InChI

InChI=1S/C22H27ClN2/c23-16-10-3-1-2-4-11-17-25-21-15-9-8-14-20(21)24-22(25)18-19-12-6-5-7-13-19/h5-9,12-15H,1-4,10-11,16-18H2