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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Openeye Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-3-[5-(p-tolyl)oxazol-2-yl]propan-1-one CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Traditional Name: 1-[4-(4-nitrophenyl)piperazino]-3-[5-(p-tolyl)oxazol-2-yl]propan-1-one Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O4/c1-17-2-4-18(5-3-17)21-16-24-22(31-21)10-11-23(28)26-14-12-25(13-15-26)19-6-8-20(9-7-19)27(29)30/h2-9,16H,10-15H2,1H3