N-(1-ethanoylpiperidin-4-yl)-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-5-methyl-2-phenyl-oxazole-4-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-5-methyl-2-phenyl-4-oxazolecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-5-methyl-2-phenyl-oxazole-4-carboxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-12-16(20-18(24-12)14-6-4-3-5-7-14)17(23)19-15-8-10-21(11-9-15)13(2)22/h3-7,15H,8-11H2,1-2H3,(H,19,23)