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

Systemtic Name: (E)-1-(2,4-dimethoxyphenyl)-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(2,4-dimethoxyphenyl)-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-1-(2,4-dimethoxyphenyl)-3-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-1-(2,4-dimethoxyphenyl)-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-(2,4-dimethoxyphenyl)-3-[2-(pyrrolidinomethyl)pyrrolidino]prop-2-en-1-one Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CN2CCCC2CN3CCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/N2CCCC2CN3CCCC3)OC

InChI

InChI=1S/C20H28N2O3/c1-24-17-7-8-18(20(14-17)25-2)19(23)9-13-22-12-5-6-16(22)15-21-10-3-4-11-21/h7-9,13-14,16H,3-6,10-12,15H2,1-2H3/b13-9+