4-[2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]carbonyl-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]carbonyl-N-phenyl-piperazine-1-carboxamide Openeye Name: N-phenyl-4-[2-[5-(p-tolyl)oxazol-2-yl]benzoyl]piperazine-1-carboxamide CAS Name: 4-[[2-[5-(4-methylphenyl)-2-oxazolyl]phenyl]-oxomethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzoyl]-N-phenylpiperazine-1-carboxamide Traditional Name: N-phenyl-4-[2-[5-(p-tolyl)oxazol-2-yl]benzoyl]piperazine-1-carboxamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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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)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)N4CCN(CC4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H26N4O3/c1-20-11-13-21(14-12-20)25-19-29-26(35-25)23-9-5-6-10-24(23)27(33)31-15-17-32(18-16-31)28(34)30-22-7-3-2-4-8-22/h2-14,19H,15-18H2,1H3,(H,30,34)