3-[5-ethyl-2,4-bis(oxidanyl)phenyl]-6-piperazin-1-ylcarbonyl-1H-benzimidazol-2-one

Systemtic Name: 3-[5-ethyl-2,4-bis(oxidanyl)phenyl]-6-piperazin-1-ylcarbonyl-1H-benzimidazol-2-one Openeye Name: 3-(5-ethyl-2,4-dihydroxy-phenyl)-6-(piperazine-1-carbonyl)-1H-benzimidazol-2-one CAS Name: 3-(5-ethyl-2,4-dihydroxyphenyl)-6-[oxo(1-piperazinyl)methyl]-1H-benzimidazol-2-one IUPAC Name: 3-(5-ethyl-2,4-dihydroxyphenyl)-6-(piperazine-1-carbonyl)-1H-benzimidazol-2-one Traditional Name: 3-(5-ethyl-2,4-dihydroxy-phenyl)-6-(piperazine-1-carbonyl)-1H-benzimidazol-2-one Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1O)O)N2C3=C(C=C(C=C3)C(=O)N4CCNCC4)NC2=O

Isomeric SMILES

CCC1=CC(=C(C=C1O)O)N2C3=C(C=C(C=C3)C(=O)N4CCNCC4)NC2=O

InChI

InChI=1S/C20H22N4O4/c1-2-12-10-16(18(26)11-17(12)25)24-15-4-3-13(9-14(15)22-20(24)28)19(27)23-7-5-21-6-8-23/h3-4,9-11,21,25-26H,2,5-8H2,1H3,(H,22,28)