2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[5-(p-tolyl)isoxazol-3-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[5-(4-methylphenyl)-3-isoxazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[5-(p-tolyl)isoxazol-3-yl]-1-pyrrolidino-ethanone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)CC(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)CC(=O)N3CCCC3

InChI

InChI=1S/C16H18N2O2/c1-12-4-6-13(7-5-12)15-10-14(17-20-15)11-16(19)18-8-2-3-9-18/h4-7,10H,2-3,8-9,11H2,1H3