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6-chloranyl-3-[1-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one; sulfamic acid

6-chloranyl-3-[1-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one; sulfamic acid

Systemtic Name:6-chloranyl-3-[1-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one; sulfamic acid
Openeye Name:6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]-4-piperidyl]-1H-benzimidazol-2-one; sulfamic acid
CAS Name:6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]-4-piperidinyl]-1H-benzimidazol-2-one; sulfamic acid
IUPAC Name:6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one; sulfamic acid
Traditional Name:6-chloro-3-[1-[3-(2-keto-3H-benzimidazol-1-yl)propyl]-4-piperidyl]-1H-benzimidazol-2-one; sulfamic acid
Formula: C22H27ClN6O5S
MolecularWeight: 523.00498
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCN4C5=CC=CC=C5NC4=O.NS(=O)(=O)O


Isomeric SMILES

C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCN4C5=CC=CC=C5NC4=O.NS(=O)(=O)O


InChI

InChI=1S/C22H24ClN5O2.H3NO3S/c23-15-6-7-20-18(14-15)25-22(30)28(20)16-8-12-26(13-9-16)10-3-11-27-19-5-2-1-4-17(19)24-21(27)29;1-5(2,3)4/h1-2,4-7,14,16H,3,8-13H2,(H,24,29)(H,25,30);(H3,1,2,3,4)


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