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

Systemtic Name: [3-[(Z)-but-2-enoxy]piperidin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [3-[(Z)-but-2-enoxy]-1-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [3-[(Z)-but-2-enoxy]-1-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [3-[(Z)-but-2-enoxy]piperidin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [3-[(Z)-but-2-enoxy]piperidino]-(4-methoxyphenyl)methanone Formula: C17H23NO3 MolecularWeight: 289.36942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-3-4-12-21-16-6-5-11-18(13-16)17(19)14-7-9-15(20-2)10-8-14/h3-4,7-10,16H,5-6,11-13H2,1-2H3/b4-3-