ethyl 4-[2-[1-(4-chlorophenyl)cyclopentyl]carbonyloxyethanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[2-[1-(4-chlorophenyl)cyclopentyl]carbonyloxyethanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-[1-(4-chlorophenyl)cyclopentanecarbonyl]oxyacetyl]amino]piperidine-1-carboxylate CAS Name: 4-[[2-[[1-(4-chlorophenyl)cyclopentyl]-oxomethoxy]-1-oxoethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-[1-(4-chlorophenyl)cyclopentanecarbonyl]oxyacetyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[2-[1-(4-chlorophenyl)cyclopentanecarbonyl]oxyacetyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C22H29ClN2O5 MolecularWeight: 436.92906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)COC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)COC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H29ClN2O5/c1-2-29-21(28)25-13-9-18(10-14-25)24-19(26)15-30-20(27)22(11-3-4-12-22)16-5-7-17(23)8-6-16/h5-8,18H,2-4,9-15H2,1H3,(H,24,26)