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

Systemtic Name: [3-[(Z)-but-2-enoxy]piperidin-1-yl]-(furan-2-yl)methanone Openeye Name: [3-[(Z)-but-2-enoxy]-1-piperidyl]-(2-furyl)methanone CAS Name: [3-[(Z)-but-2-enoxy]-1-piperidinyl]-(2-furanyl)methanone IUPAC Name: [3-[(Z)-but-2-enoxy]piperidin-1-yl]-(furan-2-yl)methanone Traditional Name: [3-[(Z)-but-2-enoxy]piperidino]-(2-furyl)methanone Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1CCCN(C1)C(=O)C2=CC=CO2

Isomeric SMILES

C/C=C\COC1CCCN(C1)C(=O)C2=CC=CO2

InChI

InChI=1S/C14H19NO3/c1-2-3-9-17-12-6-4-8-15(11-12)14(16)13-7-5-10-18-13/h2-3,5,7,10,12H,4,6,8-9,11H2,1H3/b3-2-