2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)-5-methyl-imidazol-1-yl]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)-5-methyl-imidazol-1-yl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)-5-methyl-imidazol-1-yl]-N-isopentyl-acetamide CAS Name: 2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)-5-methyl-1-imidazolyl]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)-5-methylimidazol-1-yl]-N-(3-methylbutyl)acetamide Traditional Name: 2-[4-(6-amidino-1H-benzimidazol-2-yl)-5-methyl-imidazol-1-yl]-N-isoamyl-acetamide Formula: C19H25N7O MolecularWeight: 367.4481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1CC(=O)NCCC(C)C)C2=NC3=C(N2)C=C(C=C3)C(=N)N

Isomeric SMILES

CC1=C(N=CN1CC(=O)NCCC(C)C)C2=NC3=C(N2)C=C(C=C3)C(=N)N

InChI

InChI=1S/C19H25N7O/c1-11(2)6-7-22-16(27)9-26-10-23-17(12(26)3)19-24-14-5-4-13(18(20)21)8-15(14)25-19/h4-5,8,10-11H,6-7,9H2,1-3H3,(H3,20,21)(H,22,27)(H,24,25)