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N-(2-dimethylaminoethyl)-1-[5-ethyl-2,4-bis(oxidanyl)phenyl]-N-methyl-2-oxidanylidene-3H-benzimidazole-5-carboxamide

N-(2-dimethylaminoethyl)-1-[5-ethyl-2,4-bis(oxidanyl)phenyl]-N-methyl-2-oxidanylidene-3H-benzimidazole-5-carboxamide

Systemtic Name:N-(2-dimethylaminoethyl)-1-[5-ethyl-2,4-bis(oxidanyl)phenyl]-N-methyl-2-oxidanylidene-3H-benzimidazole-5-carboxamide
Openeye Name:N-(2-dimethylaminoethyl)-1-(5-ethyl-2,4-dihydroxy-phenyl)-N-methyl-2-oxo-3H-benzimidazole-5-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-1-(5-ethyl-2,4-dihydroxyphenyl)-N-methyl-2-oxo-3H-benzimidazole-5-carboxamide
IUPAC Name:N-(2-dimethylaminoethyl)-1-(5-ethyl-2,4-dihydroxyphenyl)-N-methyl-2-oxo-3H-benzimidazole-5-carboxamide
Traditional Name:N-(2-dimethylaminoethyl)-1-(5-ethyl-2,4-dihydroxy-phenyl)-2-keto-N-methyl-3H-benzimidazole-5-carboxamide
Formula: C21H26N4O4
MolecularWeight: 398.45554
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1O)O)N2C3=C(C=C(C=C3)C(=O)N(C)CCN(C)C)NC2=O


Isomeric SMILES

CCC1=CC(=C(C=C1O)O)N2C3=C(C=C(C=C3)C(=O)N(C)CCN(C)C)NC2=O


InChI

InChI=1S/C21H26N4O4/c1-5-13-11-17(19(27)12-18(13)26)25-16-7-6-14(10-15(16)22-21(25)29)20(28)24(4)9-8-23(2)3/h6-7,10-12,26-27H,5,8-9H2,1-4H3,(H,22,29)


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