N-[2-oxidanylidene-2-(2-pyridin-4-ylpyrrolidin-1-yl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-(2-pyridin-4-ylpyrrolidin-1-yl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-oxo-2-[2-(4-pyridyl)pyrrolidin-1-yl]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-oxo-2-(2-pyridin-4-yl-1-pyrrolidinyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-oxo-2-(2-pyridin-4-ylpyrrolidin-1-yl)ethyl]-2-phenoxyacetamide Traditional Name: N-[2-keto-2-[2-(4-pyridyl)pyrrolidino]ethyl]-2-phenoxy-acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNC(=O)COC2=CC=CC=C2)C3=CC=NC=C3

Isomeric SMILES

C1CC(N(C1)C(=O)CNC(=O)COC2=CC=CC=C2)C3=CC=NC=C3

InChI

InChI=1S/C19H21N3O3/c23-18(14-25-16-5-2-1-3-6-16)21-13-19(24)22-12-4-7-17(22)15-8-10-20-11-9-15/h1-3,5-6,8-11,17H,4,7,12-14H2,(H,21,23)