(E)-3-(2,5-dimethoxyphenyl)-1-(2-pyridin-3-ylpyrrolidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,5-dimethoxyphenyl)-1-(2-pyridin-3-ylpyrrolidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2,5-dimethoxyphenyl)-1-[2-(3-pyridyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2,5-dimethoxyphenyl)-1-[2-(3-pyridinyl)-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)-1-(2-pyridin-3-ylpyrrolidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(2,5-dimethoxyphenyl)-1-[2-(3-pyridyl)pyrrolidino]prop-2-en-1-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCC2C3=CN=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)N2CCCC2C3=CN=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-24-17-8-9-19(25-2)15(13-17)7-10-20(23)22-12-4-6-18(22)16-5-3-11-21-14-16/h3,5,7-11,13-14,18H,4,6,12H2,1-2H3/b10-7+