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

Systemtic Name: N-(2-azanylethyl)-2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)-5-methyl-imidazol-1-yl]ethanamide Openeye Name: N-(2-aminoethyl)-2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)-5-methyl-imidazol-1-yl]acetamide CAS Name: N-(2-aminoethyl)-2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)-5-methyl-1-imidazolyl]acetamide IUPAC Name: N-(2-aminoethyl)-2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)-5-methylimidazol-1-yl]acetamide Traditional Name: 2-[4-(6-amidino-1H-benzimidazol-2-yl)-5-methyl-imidazol-1-yl]-N-(2-aminoethyl)acetamide Formula: C16H20N8O MolecularWeight: 340.383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N8O/c1-9-14(21-8-24(9)7-13(25)20-5-4-17)16-22-11-3-2-10(15(18)19)6-12(11)23-16/h2-3,6,8H,4-5,7,17H2,1H3,(H3,18,19)(H,20,25)(H,22,23)