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

Systemtic Name: 3-methyl-1-[4-[3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoyl]piperazin-1-yl]butan-1-one Openeye Name: 3-methyl-1-[4-[3-[5-(p-tolyl)oxazol-2-yl]propanoyl]piperazin-1-yl]butan-1-one CAS Name: 3-methyl-1-[4-[3-[5-(4-methylphenyl)-2-oxazolyl]-1-oxopropyl]-1-piperazinyl]-1-butanone IUPAC Name: 3-methyl-1-[4-[3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoyl]piperazin-1-yl]butan-1-one Traditional Name: 3-methyl-1-[4-[3-[5-(p-tolyl)oxazol-2-yl]propanoyl]piperazino]butan-1-one Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N3CCN(CC3)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N3CCN(CC3)C(=O)CC(C)C

InChI

InChI=1S/C22H29N3O3/c1-16(2)14-22(27)25-12-10-24(11-13-25)21(26)9-8-20-23-15-19(28-20)18-6-4-17(3)5-7-18/h4-7,15-16H,8-14H2,1-3H3