N-[[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)phenyl]methyl]-2-(5-methylimidazol-1-yl)ethanamide

Systemtic Name: N-[[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)phenyl]methyl]-2-(5-methylimidazol-1-yl)ethanamide Openeye Name: N-[[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)phenyl]methyl]-2-(5-methylimidazol-1-yl)acetamide CAS Name: N-[[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)phenyl]methyl]-2-(5-methyl-1-imidazolyl)acetamide IUPAC Name: N-[[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)phenyl]methyl]-2-(5-methylimidazol-1-yl)acetamide Traditional Name: N-[4-(6-amidino-1H-benzimidazol-2-yl)benzyl]-2-(5-methylimidazol-1-yl)acetamide Formula: C21H21N7O MolecularWeight: 387.43774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CN1CC(=O)NCC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=N)N

Isomeric SMILES

CC1=CN=CN1CC(=O)NCC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=N)N

InChI

InChI=1S/C21H21N7O/c1-13-9-24-12-28(13)11-19(29)25-10-14-2-4-15(5-3-14)21-26-17-7-6-16(20(22)23)8-18(17)27-21/h2-9,12H,10-11H2,1H3,(H3,22,23)(H,25,29)(H,26,27)