3-[3-[4-(5-chloranyl-2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-6-oxidanyl-1H-benzimidazol-2-one

Systemtic Name: 3-[3-[4-(5-chloranyl-2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-6-oxidanyl-1H-benzimidazol-2-one Openeye Name: 3-[3-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propyl]-6-hydroxy-1H-benzimidazol-2-one CAS Name: 3-[3-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propyl]-6-hydroxy-1H-benzimidazol-2-one IUPAC Name: 3-[3-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-6-hydroxy-1H-benzimidazol-2-one Traditional Name: 3-[3-[4-(5-chloro-2-keto-3H-benzimidazol-1-yl)piperidino]propyl]-6-hydroxy-1H-benzimidazol-2-one Formula: C22H24ClN5O3 MolecularWeight: 441.91066

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCN4C5=C(C=C(C=C5)O)NC4=O

Isomeric SMILES

C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCN4C5=C(C=C(C=C5)O)NC4=O

InChI

InChI=1S/C22H24ClN5O3/c23-14-2-4-20-17(12-14)25-22(31)28(20)15-6-10-26(11-7-15)8-1-9-27-19-5-3-16(29)13-18(19)24-21(27)30/h2-5,12-13,15,29H,1,6-11H2,(H,24,30)(H,25,31)