2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(4-carbamimidoylphenyl)ethanamide

Systemtic Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(4-carbamimidoylphenyl)ethanamide Openeye Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(4-carbamimidoylphenyl)acetamide CAS Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(4-carbamimidoylphenyl)acetamide IUPAC Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(4-carbamimidoylphenyl)acetamide Traditional Name: 2-(6-amidino-1H-benzimidazol-2-yl)-N-(4-amidinophenyl)acetamide Formula: C17H17N7O MolecularWeight: 335.36318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)NC(=O)CC2=NC3=C(N2)C=C(C=C3)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)NC(=O)CC2=NC3=C(N2)C=C(C=C3)C(=N)N

InChI

InChI=1S/C17H17N7O/c18-16(19)9-1-4-11(5-2-9)22-15(25)8-14-23-12-6-3-10(17(20)21)7-13(12)24-14/h1-7H,8H2,(H3,18,19)(H3,20,21)(H,22,25)(H,23,24)