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

Systemtic Name: 6-chloranyl-3-[3-[1-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 6-chloro-3-[3-[1-(2-oxo-3H-benzimidazol-1-yl)propyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 6-chloro-3-[3-[1-(2-oxo-3H-benzimidazol-1-yl)propyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 6-chloro-3-[3-[1-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 6-chloro-3-[3-[1-(2-keto-3H-benzimidazol-1-yl)propyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CNCCC1N2C3=C(C=C(C=C3)Cl)NC2=O)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CCC(C1CNCCC1N2C3=C(C=C(C=C3)Cl)NC2=O)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H24ClN5O2/c1-2-17(27-19-6-4-3-5-15(19)25-21(27)29)14-12-24-10-9-18(14)28-20-8-7-13(23)11-16(20)26-22(28)30/h3-8,11,14,17-18,24H,2,9-10,12H2,1H3,(H,25,29)(H,26,30)