1-[3-[(Z)-but-2-enoxy]piperidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[3-[(Z)-but-2-enoxy]piperidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[3-[(Z)-but-2-enoxy]-1-piperidyl]-2-phenyl-ethanone CAS Name: 1-[3-[(Z)-but-2-enoxy]-1-piperidinyl]-2-phenylethanone IUPAC Name: 1-[3-[(Z)-but-2-enoxy]piperidin-1-yl]-2-phenylethanone Traditional Name: 1-[3-[(Z)-but-2-enoxy]piperidino]-2-phenyl-ethanone Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1CCCN(C1)C(=O)CC2=CC=CC=C2

Isomeric SMILES

C/C=C\COC1CCCN(C1)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H23NO2/c1-2-3-12-20-16-10-7-11-18(14-16)17(19)13-15-8-5-4-6-9-15/h2-6,8-9,16H,7,10-14H2,1H3/b3-2-