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

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[1-(2-methylpropanoyl)-4-piperidyl]acetamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C21H27N3O3/c1-14(2)21(26)24-11-9-17(10-12-24)22-19(25)13-18-15(3)27-20(23-18)16-7-5-4-6-8-16/h4-8,14,17H,9-13H2,1-3H3,(H,22,25)