4-[[5-[(2-ethyl-4-methyl-imidazol-1-yl)methyl]-1-methyl-benzimidazol-2-yl]methyl]benzenecarboximidamide

Systemtic Name: 4-[[5-[(2-ethyl-4-methyl-imidazol-1-yl)methyl]-1-methyl-benzimidazol-2-yl]methyl]benzenecarboximidamide Openeye Name: 4-[[5-[(2-ethyl-4-methyl-imidazol-1-yl)methyl]-1-methyl-benzimidazol-2-yl]methyl]benzamidine CAS Name: 4-[[5-[(2-ethyl-4-methyl-1-imidazolyl)methyl]-1-methyl-2-benzimidazolyl]methyl]benzenecarboximidamide IUPAC Name: 4-[[5-[(2-ethyl-4-methylimidazol-1-yl)methyl]-1-methylbenzimidazol-2-yl]methyl]benzenecarboximidamide Traditional Name: 4-[[5-[(2-ethyl-4-methyl-imidazol-1-yl)methyl]-1-methyl-benzimidazol-2-yl]methyl]benzamidine Formula: C23H26N6 MolecularWeight: 386.49274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CN1CC2=CC3=C(C=C2)N(C(=N3)CC4=CC=C(C=C4)C(=N)N)C)C

Isomeric SMILES

CCC1=NC(=CN1CC2=CC3=C(C=C2)N(C(=N3)CC4=CC=C(C=C4)C(=N)N)C)C

InChI

InChI=1S/C23H26N6/c1-4-21-26-15(2)13-29(21)14-17-7-10-20-19(11-17)27-22(28(20)3)12-16-5-8-18(9-6-16)23(24)25/h5-11,13H,4,12,14H2,1-3H3,(H3,24,25)