[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(6-ethoxypyridin-3-yl)methanone

Systemtic Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(6-ethoxypyridin-3-yl)methanone Openeye Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(6-ethoxy-3-pyridyl)methanone CAS Name: [2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-(6-ethoxy-3-pyridinyl)methanone IUPAC Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(6-ethoxypyridin-3-yl)methanone Traditional Name: [2-(2,4-dimethoxyphenyl)pyrrolidino]-(6-ethoxy-3-pyridyl)methanone Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1)C(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=NC=C(C=C1)C(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H24N2O4/c1-4-26-19-10-7-14(13-21-19)20(23)22-11-5-6-17(22)16-9-8-15(24-2)12-18(16)25-3/h7-10,12-13,17H,4-6,11H2,1-3H3