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3-(1-piperidin-1-ylethyl)-1H-benzimidazol-2-one

3-(1-piperidin-1-ylethyl)-1H-benzimidazol-2-one

Systemtic Name:3-(1-piperidin-1-ylethyl)-1H-benzimidazol-2-one
Openeye Name:3-[1-(1-piperidyl)ethyl]-1H-benzimidazol-2-one
CAS Name:3-[1-(1-piperidinyl)ethyl]-1H-benzimidazol-2-one
IUPAC Name:3-(1-piperidin-1-ylethyl)-1H-benzimidazol-2-one
Traditional Name:3-(1-piperidinoethyl)-1H-benzimidazol-2-one
Formula: C14H19N3O
MolecularWeight: 245.32016
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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCCC1)N2C3=CC=CC=C3NC2=O


Isomeric SMILES

CC(N1CCCCC1)N2C3=CC=CC=C3NC2=O


InChI

InChI=1S/C14H19N3O/c1-11(16-9-5-2-6-10-16)17-13-8-4-3-7-12(13)15-14(17)18/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,15,18)


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