[2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [2-[5-(p-tolyl)oxazol-2-yl]phenyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [2-[5-(4-methylphenyl)-2-oxazolyl]phenyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [2-[5-(p-tolyl)oxazol-2-yl]phenyl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C25H23N5O2/c1-18-7-9-19(10-8-18)22-17-28-23(32-22)20-5-2-3-6-21(20)24(31)29-13-15-30(16-14-29)25-26-11-4-12-27-25/h2-12,17H,13-16H2,1H3