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

Systemtic Name: (6-ethoxypyridin-3-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (6-ethoxy-3-pyridyl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (6-ethoxy-3-pyridinyl)-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (6-ethoxypyridin-3-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (6-ethoxy-3-pyridyl)-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-3-24-18-11-8-15(13-20-18)19(22)21-12-4-5-17(21)14-6-9-16(23-2)10-7-14/h6-11,13,17H,3-5,12H2,1-2H3