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

Systemtic Name: 1-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: N-phenyl-1-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoyl]piperidine-3-carboxamide CAS Name: 1-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-oxopropyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: N-phenyl-1-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoyl]nipecotamide 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)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

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