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

Systemtic Name: N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-[(3R)-3-methylpiperidin-1-yl]ethanamide Openeye Name: 2-[(3R)-3-methyl-1-piperidyl]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide CAS Name: N-[3-(4-methylphenyl)-5-isoxazolyl]-2-[(3R)-3-methyl-1-piperidinyl]acetamide IUPAC Name: N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-2-[(3R)-3-methylpiperidin-1-yl]acetamide Traditional Name: 2-[(3R)-3-methylpiperidino]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=CC(=NO2)C3=CC=C(C=C3)C

Isomeric SMILES

C[C@@H]1CCCN(C1)CC(=O)NC2=CC(=NO2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H23N3O2/c1-13-5-7-15(8-6-13)16-10-18(23-20-16)19-17(22)12-21-9-3-4-14(2)11-21/h5-8,10,14H,3-4,9,11-12H2,1-2H3,(H,19,22)/t14-/m1/s1