piperidin-1-yl 2-(4-chlorophenyl)-2-(pyridin-2-ylmethoxy)butanoate

Systemtic Name: piperidin-1-yl 2-(4-chlorophenyl)-2-(pyridin-2-ylmethoxy)butanoate Openeye Name: 1-piperidyl 2-(4-chlorophenyl)-2-(2-pyridylmethoxy)butanoate CAS Name: 2-(4-chlorophenyl)-2-(2-pyridinylmethoxy)butanoic acid 1-piperidinyl ester IUPAC Name: piperidin-1-yl 2-(4-chlorophenyl)-2-(pyridin-2-ylmethoxy)butanoate Traditional Name: 2-(4-chlorophenyl)-2-(2-pyridylmethoxy)butyric acid piperidino ester Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)(C(=O)ON2CCCCC2)OCC3=CC=CC=N3

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)(C(=O)ON2CCCCC2)OCC3=CC=CC=N3

InChI

InChI=1S/C21H25ClN2O3/c1-2-21(17-9-11-18(22)12-10-17,26-16-19-8-4-5-13-23-19)20(25)27-24-14-6-3-7-15-24/h4-5,8-13H,2-3,6-7,14-16H2,1H3