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

Systemtic Name: N-[1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]-4-piperidyl]benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c1-17-21(26-24(30-17)19-10-6-3-7-11-19)16-22(28)27-14-12-20(13-15-27)25-23(29)18-8-4-2-5-9-18/h2-11,20H,12-16H2,1H3,(H,25,29)