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

Systemtic Name: 1-[3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-N-phenyl-isonipecotamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3/c1-2-18-8-10-19(11-9-18)24-27-22(32-28-24)12-13-23(30)29-16-14-20(15-17-29)25(31)26-21-6-4-3-5-7-21/h3-11,20H,2,12-17H2,1H3,(H,26,31)