1-[4-[[3-(2-pyridin-2-ylpyrrolidin-1-yl)carbonyl-1,2-oxazol-5-yl]methoxy]phenyl]ethanone

Systemtic Name: 1-[4-[[3-(2-pyridin-2-ylpyrrolidin-1-yl)carbonyl-1,2-oxazol-5-yl]methoxy]phenyl]ethanone Openeye Name: 1-[4-[[3-[2-(2-pyridyl)pyrrolidine-1-carbonyl]isoxazol-5-yl]methoxy]phenyl]ethanone CAS Name: 1-[4-[[3-[oxo-[2-(2-pyridinyl)-1-pyrrolidinyl]methyl]-5-isoxazolyl]methoxy]phenyl]ethanone IUPAC Name: 1-[4-[[3-(2-pyridin-2-ylpyrrolidine-1-carbonyl)-1,2-oxazol-5-yl]methoxy]phenyl]ethanone Traditional Name: 1-[4-[[3-[2-(2-pyridyl)pyrrolidine-1-carbonyl]isoxazol-5-yl]methoxy]phenyl]ethanone Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=CC(=NO2)C(=O)N3CCCC3C4=CC=CC=N4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=CC(=NO2)C(=O)N3CCCC3C4=CC=CC=N4

InChI

InChI=1S/C22H21N3O4/c1-15(26)16-7-9-17(10-8-16)28-14-18-13-20(24-29-18)22(27)25-12-4-6-21(25)19-5-2-3-11-23-19/h2-3,5,7-11,13,21H,4,6,12,14H2,1H3