2-[(4-methoxyphenyl)methyl]-2-oxidanyl-1-piperidin-1-yl-but-3-en-1-one

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-2-oxidanyl-1-piperidin-1-yl-but-3-en-1-one Openeye Name: 2-hydroxy-2-[(4-methoxyphenyl)methyl]-1-(1-piperidyl)but-3-en-1-one CAS Name: 2-hydroxy-2-[(4-methoxyphenyl)methyl]-1-(1-piperidinyl)-3-buten-1-one IUPAC Name: 2-hydroxy-2-[(4-methoxyphenyl)methyl]-1-piperidin-1-ylbut-3-en-1-one Traditional Name: 2-hydroxy-2-p-anisyl-1-piperidino-but-3-en-1-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C=C)(C(=O)N2CCCCC2)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(C=C)(C(=O)N2CCCCC2)O

InChI

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