2-[[2-[(4-carbamimidoylphenoxy)methyl]-1-methyl-benzimidazol-5-yl]carbonyl-pyridin-2-yl-amino]ethanoic acid hydrochloride

Systemtic Name: 2-[[2-[(4-carbamimidoylphenoxy)methyl]-1-methyl-benzimidazol-5-yl]carbonyl-pyridin-2-yl-amino]ethanoic acid hydrochloride Openeye Name: 2-[[2-[(4-carbamimidoylphenoxy)methyl]-1-methyl-benzimidazole-5-carbonyl]-(2-pyridyl)amino]acetic acid hydrochloride CAS Name: 2-[[[2-[(4-carbamimidoylphenoxy)methyl]-1-methyl-5-benzimidazolyl]-oxomethyl]-(2-pyridinyl)amino]acetic acid hydrochloride IUPAC Name: 2-[[2-[(4-carbamimidoylphenoxy)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]acetic acid hydrochloride Traditional Name: 2-[[2-[(4-amidinophenoxy)methyl]-1-methyl-benzimidazole-5-carbonyl]-(2-pyridyl)amino]acetic acid hydrochloride Formula: C24H23ClN6O4 MolecularWeight: 494.93022

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)N(CC(=O)O)C3=CC=CC=N3)N=C1COC4=CC=C(C=C4)C(=N)N.Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)N(CC(=O)O)C3=CC=CC=N3)N=C1COC4=CC=C(C=C4)C(=N)N.Cl

InChI

InChI=1S/C24H22N6O4.ClH/c1-29-19-10-7-16(24(33)30(13-22(31)32)20-4-2-3-11-27-20)12-18(19)28-21(29)14-34-17-8-5-15(6-9-17)23(25)26;/h2-12H,13-14H2,1H3,(H3,25,26)(H,31,32);1H