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

Systemtic Name: 2-[2-(6-carbamimidoyl-1H-benzimidazol-2-yl)imidazol-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(6-carbamimidoyl-1H-benzimidazol-2-yl)imidazol-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-1-imidazolyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(6-carbamimidoyl-1H-benzimidazol-2-yl)imidazol-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(6-amidino-1H-benzimidazol-2-yl)imidazol-1-yl]-N-p-anisyl-acetamide Formula: C21H21N7O2 MolecularWeight: 403.43714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C=CN=C2C3=NC4=C(N3)C=C(C=C4)C(=N)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C=CN=C2C3=NC4=C(N3)C=C(C=C4)C(=N)N

InChI

InChI=1S/C21H21N7O2/c1-30-15-5-2-13(3-6-15)11-25-18(29)12-28-9-8-24-21(28)20-26-16-7-4-14(19(22)23)10-17(16)27-20/h2-10H,11-12H2,1H3,(H3,22,23)(H,25,29)(H,26,27)