ethyl 4-[2-[4-(4-chloranyl-3-methyl-phenoxy)butanoyloxy]ethanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[2-[4-(4-chloranyl-3-methyl-phenoxy)butanoyloxy]ethanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-[4-(4-chloro-3-methyl-phenoxy)butanoyloxy]acetyl]amino]piperidine-1-carboxylate CAS Name: 4-[[2-[4-(4-chloro-3-methylphenoxy)-1-oxobutoxy]-1-oxoethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-(4-chloro-3-methylphenoxy)butanoyloxy]acetyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[2-[4-(4-chloro-3-methyl-phenoxy)butanoyloxy]acetyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C21H29ClN2O6 MolecularWeight: 440.91776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)COC(=O)CCCOC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)COC(=O)CCCOC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C21H29ClN2O6/c1-3-28-21(27)24-10-8-16(9-11-24)23-19(25)14-30-20(26)5-4-12-29-17-6-7-18(22)15(2)13-17/h6-7,13,16H,3-5,8-12,14H2,1-2H3,(H,23,25)