[3-[(Z)-but-2-enoxy]piperidin-1-yl]-(2-fluorophenyl)methanone

Systemtic Name: [3-[(Z)-but-2-enoxy]piperidin-1-yl]-(2-fluorophenyl)methanone Openeye Name: [3-[(Z)-but-2-enoxy]-1-piperidyl]-(2-fluorophenyl)methanone CAS Name: [3-[(Z)-but-2-enoxy]-1-piperidinyl]-(2-fluorophenyl)methanone IUPAC Name: [3-[(Z)-but-2-enoxy]piperidin-1-yl]-(2-fluorophenyl)methanone Traditional Name: [3-[(Z)-but-2-enoxy]piperidino]-(2-fluorophenyl)methanone Formula: C16H20FNO2 MolecularWeight: 277.333903

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1CCCN(C1)C(=O)C2=CC=CC=C2F

Isomeric SMILES

C/C=C\COC1CCCN(C1)C(=O)C2=CC=CC=C2F

InChI

InChI=1S/C16H20FNO2/c1-2-3-11-20-13-7-6-10-18(12-13)16(19)14-8-4-5-9-15(14)17/h2-5,8-9,13H,6-7,10-12H2,1H3/b3-2-