1-[3-(3-methoxyphenyl)carbonylpiperidin-1-yl]pent-4-en-1-one

Systemtic Name: 1-[3-(3-methoxyphenyl)carbonylpiperidin-1-yl]pent-4-en-1-one Openeye Name: 1-[3-(3-methoxybenzoyl)-1-piperidyl]pent-4-en-1-one CAS Name: 1-[3-[(3-methoxyphenyl)-oxomethyl]-1-piperidinyl]-4-penten-1-one IUPAC Name: 1-[3-(3-methoxybenzoyl)piperidin-1-yl]pent-4-en-1-one Traditional Name: 1-(3-m-anisoylpiperidino)pent-4-en-1-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2CCCN(C2)C(=O)CCC=C

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2CCCN(C2)C(=O)CCC=C

InChI

InChI=1S/C18H23NO3/c1-3-4-10-17(20)19-11-6-8-15(13-19)18(21)14-7-5-9-16(12-14)22-2/h3,5,7,9,12,15H,1,4,6,8,10-11,13H2,2H3