2-[2-(6-carbamimidoyl-1H-benzimidazol-2-yl)imidazol-1-yl]-N-[2-(4-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-[2-(6-carbamimidoyl-1H-benzimidazol-2-yl)imidazol-1-yl]-N-[2-(4-chlorophenyl)ethyl]ethanamide Openeye Name: 2-[2-(6-carbamimidoyl-1H-benzimidazol-2-yl)imidazol-1-yl]-N-[2-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-[2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-1-imidazolyl]-N-[2-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-[2-(6-carbamimidoyl-1H-benzimidazol-2-yl)imidazol-1-yl]-N-[2-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-[2-(6-amidino-1H-benzimidazol-2-yl)imidazol-1-yl]-N-[2-(4-chlorophenyl)ethyl]acetamide Formula: C21H20ClN7O MolecularWeight: 421.8828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CN2C=CN=C2C3=NC4=C(N3)C=C(C=C4)C(=N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CN2C=CN=C2C3=NC4=C(N3)C=C(C=C4)C(=N)N)Cl

InChI

InChI=1S/C21H20ClN7O/c22-15-4-1-13(2-5-15)7-8-25-18(30)12-29-10-9-26-21(29)20-27-16-6-3-14(19(23)24)11-17(16)28-20/h1-6,9-11H,7-8,12H2,(H3,23,24)(H,25,30)(H,27,28)