1-[4-[[2-(5-chloranylthiophen-2-yl)-3H-benzimidazol-5-yl]oxy]phenyl]piperidin-2-one

Systemtic Name: 1-[4-[[2-(5-chloranylthiophen-2-yl)-3H-benzimidazol-5-yl]oxy]phenyl]piperidin-2-one Openeye Name: 1-[4-[[2-(5-chloro-2-thienyl)-3H-benzimidazol-5-yl]oxy]phenyl]piperidin-2-one CAS Name: 1-[4-[[2-(5-chloro-2-thiophenyl)-3H-benzimidazol-5-yl]oxy]phenyl]-2-piperidinone IUPAC Name: 1-[4-[[2-(5-chlorothiophen-2-yl)-3H-benzimidazol-5-yl]oxy]phenyl]piperidin-2-one Traditional Name: 1-[4-[[2-(5-chloro-2-thienyl)-3H-benzimidazol-5-yl]oxy]phenyl]-2-piperidone Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC=C(C=C2)OC3=CC4=C(C=C3)N=C(N4)C5=CC=C(S5)Cl

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC=C(C=C2)OC3=CC4=C(C=C3)N=C(N4)C5=CC=C(S5)Cl

InChI

InChI=1S/C22H18ClN3O2S/c23-20-11-10-19(29-20)22-24-17-9-8-16(13-18(17)25-22)28-15-6-4-14(5-7-15)26-12-2-1-3-21(26)27/h4-11,13H,1-3,12H2,(H,24,25)