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

Systemtic Name: 1-[4-[[2-(5-chloranylthiophen-2-yl)-3H-benzimidazol-5-yl]methoxy]phenyl]piperidin-2-one Openeye Name: 1-[4-[[2-(5-chloro-2-thienyl)-3H-benzimidazol-5-yl]methoxy]phenyl]piperidin-2-one CAS Name: 1-[4-[[2-(5-chloro-2-thiophenyl)-3H-benzimidazol-5-yl]methoxy]phenyl]-2-piperidinone IUPAC Name: 1-[4-[[2-(5-chlorothiophen-2-yl)-3H-benzimidazol-5-yl]methoxy]phenyl]piperidin-2-one Traditional Name: 1-[4-[[2-(5-chloro-2-thienyl)-3H-benzimidazol-5-yl]methoxy]phenyl]-2-piperidone Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC=C(C=C2)OCC3=CC4=C(C=C3)N=C(N4)C5=CC=C(S5)Cl

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC=C(C=C2)OCC3=CC4=C(C=C3)N=C(N4)C5=CC=C(S5)Cl

InChI

InChI=1S/C23H20ClN3O2S/c24-21-11-10-20(30-21)23-25-18-9-4-15(13-19(18)26-23)14-29-17-7-5-16(6-8-17)27-12-2-1-3-22(27)28/h4-11,13H,1-3,12,14H2,(H,25,26)