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

Systemtic Name: 3-[1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoyl]piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 3-[1-[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]-4-piperidyl]oxazolidin-2-one CAS Name: 3-[1-[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: 3-[1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 3-[1-[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]-4-piperidyl]oxazolidin-2-one Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N3CCC(CC3)N4CCOC4=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N3CCC(CC3)N4CCOC4=O

InChI

InChI=1S/C20H23N3O4/c1-14-17(21-19(27-14)15-5-3-2-4-6-15)13-18(24)22-9-7-16(8-10-22)23-11-12-26-20(23)25/h2-6,16H,7-13H2,1H3