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

Systemtic Name: (E)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-methoxy-3-(1-piperidylmethyl)phenyl]-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-methoxy-3-(1-piperidinylmethyl)phenyl]-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-[4-methoxy-3-(piperidinomethyl)phenyl]-3-(3-thienyl)prop-2-en-1-one Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CSC=C2)CN3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=CSC=C2)CN3CCCCC3

InChI

InChI=1S/C20H23NO2S/c1-23-20-8-6-17(19(22)7-5-16-9-12-24-15-16)13-18(20)14-21-10-3-2-4-11-21/h5-9,12-13,15H,2-4,10-11,14H2,1H3/b7-5+