[3-[(Z)-but-2-enoxy]piperidin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [3-[(Z)-but-2-enoxy]piperidin-1-yl]-(4-methylphenyl)methanone Openeye Name: [3-[(Z)-but-2-enoxy]-1-piperidyl]-(p-tolyl)methanone CAS Name: [3-[(Z)-but-2-enoxy]-1-piperidinyl]-(4-methylphenyl)methanone IUPAC Name: [3-[(Z)-but-2-enoxy]piperidin-1-yl]-(4-methylphenyl)methanone Traditional Name: [3-[(Z)-but-2-enoxy]piperidino]-(p-tolyl)methanone Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2/c1-3-4-12-20-16-6-5-11-18(13-16)17(19)15-9-7-14(2)8-10-15/h3-4,7-10,16H,5-6,11-13H2,1-2H3/b4-3-