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3-[1-[1-(2-chlorophenyl)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one

3-[1-[1-(2-chlorophenyl)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name:3-[1-[1-(2-chlorophenyl)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-[1-(2-chlorophenyl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-[1-(2-chlorophenyl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-[1-(2-chlorophenyl)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-[1-(2-chlorophenyl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one
Formula: C20H22ClN3O
MolecularWeight: 355.86118
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCC(CC2)N3C4=CC=CC=C4NC3=O


Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCC(CC2)N3C4=CC=CC=C4NC3=O


InChI

InChI=1S/C20H22ClN3O/c1-14(16-6-2-3-7-17(16)21)23-12-10-15(11-13-23)24-19-9-5-4-8-18(19)22-20(24)25/h2-9,14-15H,10-13H2,1H3,(H,22,25)


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