1-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoyl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-oxobutyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoyl]-N-methyl-isonipecotamide Formula: C19H23ClN4O3 MolecularWeight: 390.86392

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCN(CC1)C(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1CCN(CC1)C(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN4O3/c1-21-19(26)14-9-11-24(12-10-14)17(25)4-2-3-16-22-18(23-27-16)13-5-7-15(20)8-6-13/h5-8,14H,2-4,9-12H2,1H3,(H,21,26)