1-(4-methoxybutyl)-3-phenylsulfanyl-3-prop-2-enyl-piperidin-2-one

Systemtic Name: 1-(4-methoxybutyl)-3-phenylsulfanyl-3-prop-2-enyl-piperidin-2-one Openeye Name: 3-allyl-1-(4-methoxybutyl)-3-phenylsulfanyl-piperidin-2-one CAS Name: 1-(4-methoxybutyl)-3-(phenylthio)-3-prop-2-enyl-2-piperidinone IUPAC Name: 1-(4-methoxybutyl)-3-phenylsulfanyl-3-prop-2-enylpiperidin-2-one Traditional Name: 3-allyl-1-(4-methoxybutyl)-3-(phenylthio)-2-piperidone Formula: C19H27NO2S MolecularWeight: 333.48818

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCN1CCCC(C1=O)(CC=C)SC2=CC=CC=C2

Isomeric SMILES

COCCCCN1CCCC(C1=O)(CC=C)SC2=CC=CC=C2

InChI

InChI=1S/C19H27NO2S/c1-3-12-19(23-17-10-5-4-6-11-17)13-9-15-20(18(19)21)14-7-8-16-22-2/h3-6,10-11H,1,7-9,12-16H2,2H3