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

Systemtic Name: (E)-3-[4-methoxy-3-oxidanyl-2-(piperidin-1-ylmethyl)phenyl]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[3-hydroxy-4-methoxy-2-(1-piperidylmethyl)phenyl]-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-[3-hydroxy-4-methoxy-2-(1-piperidinylmethyl)phenyl]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-[3-hydroxy-4-methoxy-2-(piperidin-1-ylmethyl)phenyl]-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[3-hydroxy-4-methoxy-2-(piperidinomethyl)phenyl]-1-(2-thienyl)prop-2-en-1-one Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)C2=CC=CS2)CN3CCCCC3)O

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)C2=CC=CS2)CN3CCCCC3)O

InChI

InChI=1S/C20H23NO3S/c1-24-18-10-8-15(7-9-17(22)19-6-5-13-25-19)16(20(18)23)14-21-11-3-2-4-12-21/h5-10,13,23H,2-4,11-12,14H2,1H3/b9-7+