2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)-5-methyl-imidazol-1-yl]-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)-5-methyl-imidazol-1-yl]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)-5-methyl-imidazol-1-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)-5-methyl-1-imidazolyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[4-(6-carbamimidoyl-1H-benzimidazol-2-yl)-5-methylimidazol-1-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[4-(6-amidino-1H-benzimidazol-2-yl)-5-methyl-imidazol-1-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C23H25N7O2 MolecularWeight: 431.4903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1CC(=O)NCCC2=CC=C(C=C2)OC)C3=NC4=C(N3)C=C(C=C4)C(=N)N

Isomeric SMILES

CC1=C(N=CN1CC(=O)NCCC2=CC=C(C=C2)OC)C3=NC4=C(N3)C=C(C=C4)C(=N)N

InChI

InChI=1S/C23H25N7O2/c1-14-21(23-28-18-8-5-16(22(24)25)11-19(18)29-23)27-13-30(14)12-20(31)26-10-9-15-3-6-17(32-2)7-4-15/h3-8,11,13H,9-10,12H2,1-2H3,(H3,24,25)(H,26,31)(H,28,29)