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1-[6-(2-piperidin-1-ylethoxy)-1H-benzimidazol-2-yl]quinolin-2-one

1-[6-(2-piperidin-1-ylethoxy)-1H-benzimidazol-2-yl]quinolin-2-one

Systemtic Name:1-[6-(2-piperidin-1-ylethoxy)-1H-benzimidazol-2-yl]quinolin-2-one
Openeye Name:1-[6-[2-(1-piperidyl)ethoxy]-1H-benzimidazol-2-yl]quinolin-2-one
CAS Name:1-[6-[2-(1-piperidinyl)ethoxy]-1H-benzimidazol-2-yl]-2-quinolinone
IUPAC Name:1-[6-(2-piperidin-1-ylethoxy)-1H-benzimidazol-2-yl]quinolin-2-one
Traditional Name:1-[6-(2-piperidinoethoxy)-1H-benzimidazol-2-yl]carbostyril
Formula: C23H24N4O2
MolecularWeight: 388.46226
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC3=C(C=C2)N=C(N3)N4C(=O)C=CC5=CC=CC=C54


Isomeric SMILES

C1CCN(CC1)CCOC2=CC3=C(C=C2)N=C(N3)N4C(=O)C=CC5=CC=CC=C54


InChI

InChI=1S/C23H24N4O2/c28-22-11-8-17-6-2-3-7-21(17)27(22)23-24-19-10-9-18(16-20(19)25-23)29-15-14-26-12-4-1-5-13-26/h2-3,6-11,16H,1,4-5,12-15H2,(H,24,25)


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