N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H27N3O4/c27-21(16-29-19-11-9-18(10-12-19)26-14-4-8-22(26)28)25-15-17-5-3-13-24-23(17)30-20-6-1-2-7-20/h3,5,9-13,20H,1-2,4,6-8,14-16H2,(H,25,27)