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(2,2-dimethyl-3-methylidene-4-bicyclo[2.2.1]heptanyl)-(4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)methanone

(2,2-dimethyl-3-methylidene-4-bicyclo[2.2.1]heptanyl)-(4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)methanone

Systemtic Name:(2,2-dimethyl-3-methylidene-4-bicyclo[2.2.1]heptanyl)-(4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)methanone
Openeye Name:(3,3-dimethyl-2-methylene-norbornan-1-yl)-[4-hydroxy-4-(2-pyridyl)-1-piperidyl]methanone
CAS Name:(2,2-dimethyl-3-methylene-4-bicyclo[2.2.1]heptanyl)-[4-hydroxy-4-(2-pyridinyl)-1-piperidinyl]methanone
IUPAC Name:(2,2-dimethyl-3-methylidene-4-bicyclo[2.2.1]heptanyl)-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)methanone
Traditional Name:(3,3-dimethyl-2-methylene-norbornan-1-yl)-[4-hydroxy-4-(2-pyridyl)piperidino]methanone
Formula: C21H28N2O2
MolecularWeight: 340.45922
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1=C)C(=O)N3CCC(CC3)(C4=CC=CC=N4)O)C


Isomeric SMILES

CC1(C2CCC(C2)(C1=C)C(=O)N3CCC(CC3)(C4=CC=CC=N4)O)C


InChI

InChI=1S/C21H28N2O2/c1-15-19(2,3)16-7-8-20(15,14-16)18(24)23-12-9-21(25,10-13-23)17-6-4-5-11-22-17/h4-6,11,16,25H,1,7-10,12-14H2,2-3H3


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