2-[4-[(4-dimethylaminophenyl)carbonylamino]-2-methoxy-phenyl]-N,3-bis(oxidanyl)benzimidazole-5-carboxamide

Systemtic Name: 2-[4-[(4-dimethylaminophenyl)carbonylamino]-2-methoxy-phenyl]-N,3-bis(oxidanyl)benzimidazole-5-carboxamide Openeye Name: 4-(dimethylamino)-N-[4-[1-hydroxy-6-(hydroxycarbamoyl)benzimidazol-2-yl]-3-methoxy-phenyl]benzamide CAS Name: 2-[4-[[(4-dimethylaminophenyl)-oxomethyl]amino]-2-methoxyphenyl]-N,3-dihydroxy-5-benzimidazolecarboxamide IUPAC Name: 2-[4-[[4-(dimethylamino)benzoyl]amino]-2-methoxyphenyl]-N,3-dihydroxybenzimidazole-5-carboxamide Traditional Name: 4-(dimethylamino)-N-[4-[1-hydroxy-6-(hydroxycarbamoyl)benzimidazol-2-yl]-3-methoxy-phenyl]benzamide Formula: C24H23N5O5 MolecularWeight: 461.46992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)C(=O)NO)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)C(=O)NO)OC

InChI

InChI=1S/C24H23N5O5/c1-28(2)17-8-4-14(5-9-17)23(30)25-16-7-10-18(21(13-16)34-3)22-26-19-11-6-15(24(31)27-32)12-20(19)29(22)33/h4-13,32-33H,1-3H3,(H,25,30)(H,27,31)