(Z)-3-oxidanyl-1-(1-phenethylpiperidin-4-yl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-oxidanyl-1-(1-phenethylpiperidin-4-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-1-(1-phenethyl-4-piperidyl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-hydroxy-1-(1-phenethyl-4-piperidinyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-1-(1-phenethylpiperidin-4-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-hydroxy-1-(1-phenethyl-4-piperidyl)-3-(2-thienyl)prop-2-en-1-one Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C=C(C2=CC=CS2)O)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)/C=C(/C2=CC=CS2)\O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2S/c22-18(15-19(23)20-7-4-14-24-20)17-9-12-21(13-10-17)11-8-16-5-2-1-3-6-16/h1-7,14-15,17,23H,8-13H2/b19-15-