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

Systemtic Name: 3-methyl-1-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoyl]piperazin-1-yl]butan-1-one Openeye Name: 3-methyl-1-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]piperazin-1-yl]butan-1-one CAS Name: 3-methyl-1-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]-1-piperazinyl]-1-butanone IUPAC Name: 3-methyl-1-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]piperazin-1-yl]butan-1-one Traditional Name: 3-methyl-1-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]piperazino]butan-1-one 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)N3CCN(CC3)C(=O)CC(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N3CCN(CC3)C(=O)CC(C)C

InChI

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