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(2E)-2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxidanylidene-ethyl]piperidin-3-ylidene]-N-methyl-ethanamide

(2E)-2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxidanylidene-ethyl]piperidin-3-ylidene]-N-methyl-ethanamide

Systemtic Name:(2E)-2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxidanylidene-ethyl]piperidin-3-ylidene]-N-methyl-ethanamide
Openeye Name:(2E)-2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxo-ethyl]-3-piperidylidene]-N-methyl-acetamide
CAS Name:(2E)-2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-3-piperidinylidene]-N-methylacetamide
IUPAC Name:(2E)-2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]piperidin-3-ylidene]-N-methylacetamide
Traditional Name:(2E)-2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-keto-ethyl]-3-piperidylidene]-N-methyl-acetamide
Formula: C19H23FN2O2
MolecularWeight: 330.396523
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=C1CCCN(C1)C(C2=CC=CC=C2F)C(=O)C3CC3


Isomeric SMILES

CNC(=O)/C=C/1\CCCN(C1)C(C2=CC=CC=C2F)C(=O)C3CC3


InChI

InChI=1S/C19H23FN2O2/c1-21-17(23)11-13-5-4-10-22(12-13)18(19(24)14-8-9-14)15-6-2-3-7-16(15)20/h2-3,6-7,11,14,18H,4-5,8-10,12H2,1H3,(H,21,23)/b13-11+


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