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

Systemtic Name: N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[3-(p-tolyl)isoxazol-5-yl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[3-(4-methylphenyl)-5-isoxazolyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[3-(p-tolyl)isoxazol-5-yl]-2-pyrrolidino-acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CN3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CN3CCCC3

InChI

InChI=1S/C16H19N3O2/c1-12-4-6-13(7-5-12)14-10-16(21-18-14)17-15(20)11-19-8-2-3-9-19/h4-7,10H,2-3,8-9,11H2,1H3,(H,17,20)