1-[(3S)-3-[2-(3-methoxyphenyl)ethyl]piperidin-1-yl]pent-4-en-1-one

Systemtic Name: 1-[(3S)-3-[2-(3-methoxyphenyl)ethyl]piperidin-1-yl]pent-4-en-1-one Openeye Name: 1-[(3S)-3-[2-(3-methoxyphenyl)ethyl]-1-piperidyl]pent-4-en-1-one CAS Name: 1-[(3S)-3-[2-(3-methoxyphenyl)ethyl]-1-piperidinyl]-4-penten-1-one IUPAC Name: 1-[(3S)-3-[2-(3-methoxyphenyl)ethyl]piperidin-1-yl]pent-4-en-1-one Traditional Name: 1-[(3S)-3-[2-(3-methoxyphenyl)ethyl]piperidino]pent-4-en-1-one Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC2CCCN(C2)C(=O)CCC=C

Isomeric SMILES

COC1=CC=CC(=C1)CC[C@H]2CCCN(C2)C(=O)CCC=C

InChI

InChI=1S/C19H27NO2/c1-3-4-10-19(21)20-13-6-8-17(15-20)12-11-16-7-5-9-18(14-16)22-2/h3,5,7,9,14,17H,1,4,6,8,10-13,15H2,2H3/t17-/m1/s1