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

Systemtic Name: methanamide; [2-[(2-octyl-2,3-dihydrobenzimidazol-1-yl)methyl]-3H-benzimidazol-5-yl]methanamine Openeye Name: formamide; [2-[(2-octyl-2,3-dihydrobenzimidazol-1-yl)methyl]-3H-benzimidazol-5-yl]methanamine CAS Name: formamide; [2-[(2-octyl-2,3-dihydrobenzimidazol-1-yl)methyl]-3H-benzimidazol-5-yl]methanamine IUPAC Name: formamide; [2-[(2-octyl-2,3-dihydrobenzimidazol-1-yl)methyl]-3H-benzimidazol-5-yl]methanamine Traditional Name: formamide; [2-[(2-octyl-2,3-dihydrobenzimidazol-1-yl)methyl]-3H-benzimidazol-5-yl]methylamine Formula: C25H36N6O MolecularWeight: 436.59294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1NC2=CC=CC=C2N1CC3=NC4=C(N3)C=C(C=C4)CN.C(=O)N

Isomeric SMILES

CCCCCCCCC1NC2=CC=CC=C2N1CC3=NC4=C(N3)C=C(C=C4)CN.C(=O)N

InChI

InChI=1S/C24H33N5.CH3NO/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;2-1-3/h8-11,13-15,24,28H,2-7,12,16-17,25H2,1H3,(H,26,27);1H,(H2,2,3)