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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1CCCN(C1)C(=O)C2=CC=CC=C2C

Isomeric SMILES

C/C=C\COC1CCCN(C1)C(=O)C2=CC=CC=C2C

InChI

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