2-[[2-[[(4-carbamimidoylphenyl)amino]methyl]-1-methyl-benzimidazol-5-yl]-pyridin-2-ylcarbonyl-amino]ethanoic acid

Systemtic Name: 2-[[2-[[(4-carbamimidoylphenyl)amino]methyl]-1-methyl-benzimidazol-5-yl]-pyridin-2-ylcarbonyl-amino]ethanoic acid Openeye Name: 2-[[2-[(4-carbamimidoylanilino)methyl]-1-methyl-benzimidazol-5-yl]-(pyridine-2-carbonyl)amino]acetic acid CAS Name: 2-[[2-[(4-carbamimidoylanilino)methyl]-1-methyl-5-benzimidazolyl]-[oxo(2-pyridinyl)methyl]amino]acetic acid IUPAC Name: 2-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazol-5-yl]-(pyridine-2-carbonyl)amino]acetic acid Traditional Name: 2-[[2-[(4-amidinoanilino)methyl]-1-methyl-benzimidazol-5-yl]-picolinoyl-amino]acetic acid Formula: C24H23N7O3 MolecularWeight: 457.48452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N(CC(=O)O)C(=O)C3=CC=CC=N3)N=C1CNC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)N(CC(=O)O)C(=O)C3=CC=CC=N3)N=C1CNC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C24H23N7O3/c1-30-20-10-9-17(31(14-22(32)33)24(34)18-4-2-3-11-27-18)12-19(20)29-21(30)13-28-16-7-5-15(6-8-16)23(25)26/h2-12,28H,13-14H2,1H3,(H3,25,26)(H,32,33)