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3-[1-[2-(4-fluoranylphenoxy)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

3-[1-[2-(4-fluoranylphenoxy)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name:3-[1-[2-(4-fluoranylphenoxy)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-[2-(4-fluorophenoxy)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-[2-(4-fluorophenoxy)-1-oxopropyl]-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-[2-(4-fluorophenoxy)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-[2-(4-fluorophenoxy)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one
Formula: C21H22FN3O3
MolecularWeight: 383.416083
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)N2C3=CC=CC=C3NC2=O)OC4=CC=C(C=C4)F


Isomeric SMILES

CC(C(=O)N1CCC(CC1)N2C3=CC=CC=C3NC2=O)OC4=CC=C(C=C4)F


InChI

InChI=1S/C21H22FN3O3/c1-14(28-17-8-6-15(22)7-9-17)20(26)24-12-10-16(11-13-24)25-19-5-3-2-4-18(19)23-21(25)27/h2-9,14,16H,10-13H2,1H3,(H,23,27)


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