piperidin-1-yl 2-[[2-(4-chlorophenyl)phenyl]methoxy]-2-ethoxy-ethanoate

Systemtic Name: piperidin-1-yl 2-[[2-(4-chlorophenyl)phenyl]methoxy]-2-ethoxy-ethanoate Openeye Name: 1-piperidyl 2-[[2-(4-chlorophenyl)phenyl]methoxy]-2-ethoxy-acetate CAS Name: 2-[[2-(4-chlorophenyl)phenyl]methoxy]-2-ethoxyacetic acid 1-piperidinyl ester IUPAC Name: piperidin-1-yl 2-[[2-(4-chlorophenyl)phenyl]methoxy]-2-ethoxyacetate Traditional Name: 2-[2-(4-chlorophenyl)benzyl]oxy-2-ethoxy-acetic acid piperidino ester Formula: C22H26ClNO4 MolecularWeight: 403.89914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)ON1CCCCC1)OCC2=CC=CC=C2C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(C(=O)ON1CCCCC1)OCC2=CC=CC=C2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClNO4/c1-2-26-22(21(25)28-24-14-6-3-7-15-24)27-16-18-8-4-5-9-20(18)17-10-12-19(23)13-11-17/h4-5,8-13,22H,2-3,6-7,14-16H2,1H3