methyl 4-[6-(N'-cyclopropylcarbamimidoyl)-1H-benzimidazol-2-yl]benzoate

Systemtic Name: methyl 4-[6-(N'-cyclopropylcarbamimidoyl)-1H-benzimidazol-2-yl]benzoate Openeye Name: methyl 4-[6-(N'-cyclopropylcarbamimidoyl)-1H-benzimidazol-2-yl]benzoate CAS Name: 4-[6-[amino(cyclopropylimino)methyl]-1H-benzimidazol-2-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[6-(N'-cyclopropylcarbamimidoyl)-1H-benzimidazol-2-yl]benzoate Traditional Name: 4-[6-(N'-cyclopropylamidino)-1H-benzimidazol-2-yl]benzoic acid methyl ester Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=NC4CC4)N

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=NC4CC4)N

InChI

InChI=1S/C19H18N4O2/c1-25-19(24)12-4-2-11(3-5-12)18-22-15-9-6-13(10-16(15)23-18)17(20)21-14-7-8-14/h2-6,9-10,14H,7-8H2,1H3,(H2,20,21)(H,22,23)