[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 4-(4-chloranyl-2-methyl-phenoxy)butanoate

Systemtic Name: [2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 4-(4-chloranyl-2-methyl-phenoxy)butanoate Openeye Name: [2-(2,6-dimethyl-1-piperidyl)-2-oxo-ethyl] 4-(4-chloro-2-methyl-phenoxy)butanoate CAS Name: 4-(4-chloro-2-methylphenoxy)butanoic acid [2-(2,6-dimethyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl] 4-(4-chloro-2-methylphenoxy)butanoate Traditional Name: 4-(4-chloro-2-methyl-phenoxy)butyric acid [2-(2,6-dimethylpiperidino)-2-keto-ethyl] ester Formula: C20H28ClNO4 MolecularWeight: 381.89362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC(=O)CCCOC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CC1CCCC(N1C(=O)COC(=O)CCCOC2=C(C=C(C=C2)Cl)C)C

InChI

InChI=1S/C20H28ClNO4/c1-14-12-17(21)9-10-18(14)25-11-5-8-20(24)26-13-19(23)22-15(2)6-4-7-16(22)3/h9-10,12,15-16H,4-8,11,13H2,1-3H3