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6-piperidin-1-yl-1,2,3,4-tetrahydroazepin-7-one

6-piperidin-1-yl-1,2,3,4-tetrahydroazepin-7-one

Systemtic Name:6-piperidin-1-yl-1,2,3,4-tetrahydroazepin-7-one
Openeye Name:6-(1-piperidyl)-1,2,3,4-tetrahydroazepin-7-one
CAS Name:6-(1-piperidinyl)-1,2,3,4-tetrahydroazepin-7-one
IUPAC Name:6-piperidin-1-yl-1,2,3,4-tetrahydroazepin-7-one
Traditional Name:6-piperidino-1,2,3,4-tetrahydroazepin-7-one
Formula: C11H18N2O
MolecularWeight: 194.27342
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CCCCNC2=O


Isomeric SMILES

C1CCN(CC1)C2=CCCCNC2=O


InChI

InChI=1S/C11H18N2O/c14-11-10(6-2-3-7-12-11)13-8-4-1-5-9-13/h6H,1-5,7-9H2,(H,12,14)


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