N-[2-[(4-carbamimidoylphenyl)methyl]-1-methyl-benzimidazol-5-yl]-N-methyl-pyridine-3-carboxamide

Systemtic Name: N-[2-[(4-carbamimidoylphenyl)methyl]-1-methyl-benzimidazol-5-yl]-N-methyl-pyridine-3-carboxamide Openeye Name: N-[2-[(4-carbamimidoylphenyl)methyl]-1-methyl-benzimidazol-5-yl]-N-methyl-pyridine-3-carboxamide CAS Name: N-[2-[(4-carbamimidoylphenyl)methyl]-1-methyl-5-benzimidazolyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: N-[2-[(4-carbamimidoylphenyl)methyl]-1-methylbenzimidazol-5-yl]-N-methylpyridine-3-carboxamide Traditional Name: N-[2-(4-amidinobenzyl)-1-methyl-benzimidazol-5-yl]-N-methyl-nicotinamide Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N(C)C(=O)C3=CN=CC=C3)N=C1CC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)N(C)C(=O)C3=CN=CC=C3)N=C1CC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C23H22N6O/c1-28(23(30)17-4-3-11-26-14-17)18-9-10-20-19(13-18)27-21(29(20)2)12-15-5-7-16(8-6-15)22(24)25/h3-11,13-14H,12H2,1-2H3,(H3,24,25)