[2-[(2-octyl-2,3-dihydrobenzimidazol-1-yl)methyl]-3H-benzimidazol-5-yl]methanamine

Systemtic Name: [2-[(2-octyl-2,3-dihydrobenzimidazol-1-yl)methyl]-3H-benzimidazol-5-yl]methanamine Openeye Name: [2-[(2-octyl-2,3-dihydrobenzimidazol-1-yl)methyl]-3H-benzimidazol-5-yl]methanamine CAS Name: [2-[(2-octyl-2,3-dihydrobenzimidazol-1-yl)methyl]-3H-benzimidazol-5-yl]methanamine IUPAC Name: [2-[(2-octyl-2,3-dihydrobenzimidazol-1-yl)methyl]-3H-benzimidazol-5-yl]methanamine Traditional Name: [2-[(2-octyl-2,3-dihydrobenzimidazol-1-yl)methyl]-3H-benzimidazol-5-yl]methylamine Formula: C24H33N5 MolecularWeight: 391.55232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1NC2=CC=CC=C2N1CC3=NC4=C(N3)C=C(C=C4)CN

Isomeric SMILES

CCCCCCCCC1NC2=CC=CC=C2N1CC3=NC4=C(N3)C=C(C=C4)CN

InChI

InChI=1S/C24H33N5/c1-2-3-4-5-6-7-12-24-28-20-10-8-9-11-22(20)29(24)17-23-26-19-14-13-18(16-25)15-21(19)27-23/h8-11,13-15,24,28H,2-7,12,16-17,25H2,1H3,(H,26,27)