1-[(3R)-3-naphthalen-1-ylcarbonylpiperidin-1-yl]pent-4-en-1-one

Systemtic Name: 1-[(3R)-3-naphthalen-1-ylcarbonylpiperidin-1-yl]pent-4-en-1-one Openeye Name: 1-[(3R)-3-(naphthalene-1-carbonyl)-1-piperidyl]pent-4-en-1-one CAS Name: 1-[(3R)-3-[1-naphthalenyl(oxo)methyl]-1-piperidinyl]-4-penten-1-one IUPAC Name: 1-[(3R)-3-(naphthalene-1-carbonyl)piperidin-1-yl]pent-4-en-1-one Traditional Name: 1-[(3R)-3-(1-naphthoyl)piperidino]pent-4-en-1-one Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)N1CCCC(C1)C(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCCC(=O)N1CCC[C@H](C1)C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H23NO2/c1-2-3-13-20(23)22-14-7-10-17(15-22)21(24)19-12-6-9-16-8-4-5-11-18(16)19/h2,4-6,8-9,11-12,17H,1,3,7,10,13-15H2/t17-/m1/s1