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

Systemtic Name: 1-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]carbonyl-N-phenyl-piperidine-4-carboxamide Openeye Name: N-phenyl-1-[4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzoyl]piperidine-4-carboxamide CAS Name: 1-[[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-oxomethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]benzoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: N-phenyl-1-[4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzoyl]isonipecotamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N4CCC(CC4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N4CCC(CC4)C(=O)NC5=CC=CC=C5

InChI

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