(E)-1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-(2,5-dimethoxyphenyl)pyrrolidino]-3-(p-tolyl)prop-2-en-1-one Formula: C22H25NO3 MolecularWeight: 351.4388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N2CCCC2C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N2CCCC2C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H25NO3/c1-16-6-8-17(9-7-16)10-13-22(24)23-14-4-5-20(23)19-15-18(25-2)11-12-21(19)26-3/h6-13,15,20H,4-5,14H2,1-3H3/b13-10+