(E)-3-(2,4-dimethoxyphenyl)-1-(2-pyridin-4-ylpyrrolidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-1-(2-pyridin-4-ylpyrrolidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2,4-dimethoxyphenyl)-1-[2-(4-pyridyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2,4-dimethoxyphenyl)-1-(2-pyridin-4-yl-1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-1-(2-pyridin-4-ylpyrrolidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(2,4-dimethoxyphenyl)-1-[2-(4-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)C=CC(=O)N2CCCC2C3=CC=NC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-24-17-7-5-16(19(14-17)25-2)6-8-20(23)22-13-3-4-18(22)15-9-11-21-12-10-15/h5-12,14,18H,3-4,13H2,1-2H3/b8-6+