4-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-N,N-diethyl-piperazine-1-carboxamide

Systemtic Name: 4-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-N,N-diethyl-piperazine-1-carboxamide Openeye Name: 4-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-N,N-diethyl-piperazine-1-carboxamide CAS Name: 4-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]-N,N-diethyl-1-piperazinecarboxamide IUPAC Name: 4-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-N,N-diethylpiperazine-1-carboxamide Traditional Name: N,N-diethyl-4-[3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propanoyl]piperazine-1-carboxamide Formula: C22H31N5O4 MolecularWeight: 429.51264

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCN(CC1)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCN(CC)C(=O)N1CCN(CC1)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H31N5O4/c1-4-25(5-2)22(29)27-15-13-26(14-16-27)20(28)12-11-19-23-21(24-31-19)17-7-9-18(10-8-17)30-6-3/h7-10H,4-6,11-16H2,1-3H3