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

Systemtic Name: 1-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: N-phenyl-1-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoyl]piperidine-4-carboxamide CAS Name: 1-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-oxopropyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: N-phenyl-1-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoyl]isonipecotamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3/c1-17-7-9-19(10-8-17)24-27-26-21(31-24)11-12-22(29)28-15-13-18(14-16-28)23(30)25-20-5-3-2-4-6-20/h2-10,18H,11-16H2,1H3,(H,25,30)