2-(1H-benzimidazol-2-yl)-3-(6-carbamimidoyl-1H-benzimidazol-2-yl)propanamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-(6-carbamimidoyl-1H-benzimidazol-2-yl)propanamide Openeye Name: 2-(1H-benzimidazol-2-yl)-3-(6-carbamimidoyl-1H-benzimidazol-2-yl)propanamide CAS Name: 2-(1H-benzimidazol-2-yl)-3-(6-carbamimidoyl-1H-benzimidazol-2-yl)propanamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-(6-carbamimidoyl-1H-benzimidazol-2-yl)propanamide Traditional Name: 3-(6-amidino-1H-benzimidazol-2-yl)-2-(1H-benzimidazol-2-yl)propionamide Formula: C18H17N7O MolecularWeight: 347.37388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(CC3=NC4=C(N3)C=C(C=C4)C(=N)N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(CC3=NC4=C(N3)C=C(C=C4)C(=N)N)C(=O)N

InChI

InChI=1S/C18H17N7O/c19-16(20)9-5-6-13-14(7-9)23-15(22-13)8-10(17(21)26)18-24-11-3-1-2-4-12(11)25-18/h1-7,10H,8H2,(H3,19,20)(H2,21,26)(H,22,23)(H,24,25)