3-[5-ethyl-2,4-bis(oxidanyl)phenyl]-6-(4-methylpiperazin-1-yl)carbonyl-1H-benzimidazol-2-one

Systemtic Name: 3-[5-ethyl-2,4-bis(oxidanyl)phenyl]-6-(4-methylpiperazin-1-yl)carbonyl-1H-benzimidazol-2-one Openeye Name: 3-(5-ethyl-2,4-dihydroxy-phenyl)-6-(4-methylpiperazine-1-carbonyl)-1H-benzimidazol-2-one CAS Name: 3-(5-ethyl-2,4-dihydroxyphenyl)-6-[(4-methyl-1-piperazinyl)-oxomethyl]-1H-benzimidazol-2-one IUPAC Name: 3-(5-ethyl-2,4-dihydroxyphenyl)-6-(4-methylpiperazine-1-carbonyl)-1H-benzimidazol-2-one Traditional Name: 3-(5-ethyl-2,4-dihydroxy-phenyl)-6-(4-methylpiperazine-1-carbonyl)-1H-benzimidazol-2-one Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1O)O)N2C3=C(C=C(C=C3)C(=O)N4CCN(CC4)C)NC2=O

Isomeric SMILES

CCC1=CC(=C(C=C1O)O)N2C3=C(C=C(C=C3)C(=O)N4CCN(CC4)C)NC2=O

InChI

InChI=1S/C21H24N4O4/c1-3-13-11-17(19(27)12-18(13)26)25-16-5-4-14(10-15(16)22-21(25)29)20(28)24-8-6-23(2)7-9-24/h4-5,10-12,26-27H,3,6-9H2,1-2H3,(H,22,29)