2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-propyl-ethanamide

Systemtic Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-propyl-ethanamide Openeye Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-propyl-acetamide CAS Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-propylacetamide IUPAC Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-propylacetamide Traditional Name: 2-(6-amidino-1H-benzimidazol-2-yl)-N-propyl-acetamide Formula: C13H17N5O MolecularWeight: 259.30698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=NC2=C(N1)C=C(C=C2)C(=N)N

Isomeric SMILES

CCCNC(=O)CC1=NC2=C(N1)C=C(C=C2)C(=N)N

InChI

InChI=1S/C13H17N5O/c1-2-5-16-12(19)7-11-17-9-4-3-8(13(14)15)6-10(9)18-11/h3-4,6H,2,5,7H2,1H3,(H3,14,15)(H,16,19)(H,17,18)