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

Systemtic Name: (E)-1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-(3-fluoro-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-3-(3-fluoro-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-3-(3-fluoro-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-1-(2-p-phenetylpyrrolidino)prop-2-en-1-one Formula: C22H24FNO3 MolecularWeight: 369.429263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C=CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)/C=C/C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C22H24FNO3/c1-3-27-18-10-8-17(9-11-18)20-5-4-14-24(20)22(25)13-7-16-6-12-21(26-2)19(23)15-16/h6-13,15,20H,3-5,14H2,1-2H3/b13-7+