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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-1-(4-methyl-2-phenyl-piperazin-1-yl)propan-1-one Openeye Name: 1-(4-methyl-2-phenyl-piperazin-1-yl)-3-[5-(p-tolyl)oxazol-2-yl]propan-1-one CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]-1-(4-methyl-2-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-1-(4-methyl-2-phenylpiperazin-1-yl)propan-1-one Traditional Name: 1-(4-methyl-2-phenyl-piperazino)-3-[5-(p-tolyl)oxazol-2-yl]propan-1-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N3CCN(CC3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N3CCN(CC3C4=CC=CC=C4)C

InChI

InChI=1S/C24H27N3O2/c1-18-8-10-20(11-9-18)22-16-25-23(29-22)12-13-24(28)27-15-14-26(2)17-21(27)19-6-4-3-5-7-19/h3-11,16,21H,12-15,17H2,1-2H3