(E)-3-oxidanyl-1-[1-(phenylmethyl)piperidin-4-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-oxidanyl-1-[1-(phenylmethyl)piperidin-4-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(1-benzyl-4-piperidyl)-3-hydroxy-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-hydroxy-1-[1-(phenylmethyl)-4-piperidinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(1-benzylpiperidin-4-yl)-3-hydroxy-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(1-benzyl-4-piperidyl)-3-hydroxy-3-(2-thienyl)prop-2-en-1-one Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C=C(C2=CC=CS2)O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)/C=C(\C2=CC=CS2)/O)CC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2S/c21-17(13-18(22)19-7-4-12-23-19)16-8-10-20(11-9-16)14-15-5-2-1-3-6-15/h1-7,12-13,16,22H,8-11,14H2/b18-13+