(E)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]-3-(5-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]-3-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]-3-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]-3-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]-3-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-methoxy-3-(pyrrolidinomethyl)phenyl]-3-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)C2=CC(=C(C=C2)OC)CN3CCCC3

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)C2=CC(=C(C=C2)OC)CN3CCCC3

InChI

InChI=1S/C20H23NO2S/c1-15-5-7-18(24-15)8-9-19(22)16-6-10-20(23-2)17(13-16)14-21-11-3-4-12-21/h5-10,13H,3-4,11-12,14H2,1-2H3/b9-8+