2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[3-(2-oxo-1-piperidyl)phenyl]acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[3-(2-oxo-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide Traditional Name: N-[3-(2-ketopiperidino)phenyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=CC(=C3)N4CCCCC4=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=CC(=C3)N4CCCCC4=O

InChI

InChI=1S/C23H23N3O3/c1-16-20(25-23(29-16)17-8-3-2-4-9-17)15-21(27)24-18-10-7-11-19(14-18)26-13-6-5-12-22(26)28/h2-4,7-11,14H,5-6,12-13,15H2,1H3,(H,24,27)