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

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

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C21H21N7O2/c22-19(23)14-3-6-16-17(11-14)27-20(26-16)21-25-9-10-28(21)12-18(30)24-8-7-13-1-4-15(29)5-2-13/h1-6,9-11,29H,7-8,12H2,(H3,22,23)(H,24,30)(H,26,27)