N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-N-propyl-propanamide

Systemtic Name: N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-N-propyl-propanamide Openeye Name: N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-2-methyl-N-propyl-propanamide CAS Name: N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-oxoethyl]-2-methyl-N-propylpropanamide IUPAC Name: N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxoethyl]-2-methyl-N-propylpropanamide Traditional Name: N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-keto-ethyl]-2-methyl-N-propyl-propionamide Formula: C22H29ClN4O3 MolecularWeight: 432.94366

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCCCC1C2=NC(=NO2)C3=CC=C(C=C3)Cl)C(=O)C(C)C

Isomeric SMILES

CCCN(CC(=O)N1CCCCC1C2=NC(=NO2)C3=CC=C(C=C3)Cl)C(=O)C(C)C

InChI

InChI=1S/C22H29ClN4O3/c1-4-12-26(22(29)15(2)3)14-19(28)27-13-6-5-7-18(27)21-24-20(25-30-21)16-8-10-17(23)11-9-16/h8-11,15,18H,4-7,12-14H2,1-3H3