N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

InChI

InChI=1S/C20H23N3O4/c24-18(21-12-4-14-23-13-3-6-20(23)25)15-26-16-7-9-17(10-8-16)27-19-5-1-2-11-22-19/h1-2,5,7-11H,3-4,6,12-15H2,(H,21,24)