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

Systemtic Name: (E)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-methoxy-3-(pyrrolidinomethyl)phenyl]-3-(2-thienyl)prop-2-en-1-one Formula: C19H21NO2S MolecularWeight: 327.44054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC=CS2)CN3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=CC=CS2)CN3CCCC3

InChI

InChI=1S/C19H21NO2S/c1-22-19-9-6-15(13-16(19)14-20-10-2-3-11-20)18(21)8-7-17-5-4-12-23-17/h4-9,12-13H,2-3,10-11,14H2,1H3/b8-7+