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

Systemtic Name: N-[2-(6-carbamimidoyl-1H-benzimidazol-2-yl)imidazol-1-yl]-N-[2-(4-methylphenyl)ethyl]ethanamide Openeye Name: N-[2-(6-carbamimidoyl-1H-benzimidazol-2-yl)imidazol-1-yl]-N-[2-(p-tolyl)ethyl]acetamide CAS Name: N-[2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-1-imidazolyl]-N-[2-(4-methylphenyl)ethyl]acetamide IUPAC Name: N-[2-(6-carbamimidoyl-1H-benzimidazol-2-yl)imidazol-1-yl]-N-[2-(4-methylphenyl)ethyl]acetamide Traditional Name: N-[2-(6-amidino-1H-benzimidazol-2-yl)imidazol-1-yl]-N-[2-(p-tolyl)ethyl]acetamide Formula: C22H23N7O MolecularWeight: 401.46432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN(C(=O)C)N2C=CN=C2C3=NC4=C(N3)C=C(C=C4)C(=N)N

Isomeric SMILES

CC1=CC=C(C=C1)CCN(C(=O)C)N2C=CN=C2C3=NC4=C(N3)C=C(C=C4)C(=N)N

InChI

InChI=1S/C22H23N7O/c1-14-3-5-16(6-4-14)9-11-28(15(2)30)29-12-10-25-22(29)21-26-18-8-7-17(20(23)24)13-19(18)27-21/h3-8,10,12-13H,9,11H2,1-2H3,(H3,23,24)(H,26,27)