1-(3-phenyl-1,2-oxazol-5-yl)-3-pyrrolidin-1-yl-butan-1-one

Systemtic Name: 1-(3-phenyl-1,2-oxazol-5-yl)-3-pyrrolidin-1-yl-butan-1-one Openeye Name: 1-(3-phenylisoxazol-5-yl)-3-pyrrolidin-1-yl-butan-1-one CAS Name: 1-(3-phenyl-5-isoxazolyl)-3-(1-pyrrolidinyl)-1-butanone IUPAC Name: 1-(3-phenyl-1,2-oxazol-5-yl)-3-pyrrolidin-1-ylbutan-1-one Traditional Name: 1-(3-phenylisoxazol-5-yl)-3-pyrrolidino-butan-1-one Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC(=NO1)C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC(CC(=O)C1=CC(=NO1)C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C17H20N2O2/c1-13(19-9-5-6-10-19)11-16(20)17-12-15(18-21-17)14-7-3-2-4-8-14/h2-4,7-8,12-13H,5-6,9-11H2,1H3