(1-methylpiperidin-4-yl) 2-[4-[(4-chlorophenyl)methyl]phenoxy]ethanoate

Systemtic Name: (1-methylpiperidin-4-yl) 2-[4-[(4-chlorophenyl)methyl]phenoxy]ethanoate Openeye Name: (1-methyl-4-piperidyl) 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetate CAS Name: 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetic acid (1-methyl-4-piperidinyl) ester IUPAC Name: (1-methylpiperidin-4-yl) 2-[4-[(4-chlorophenyl)methyl]phenoxy]acetate Traditional Name: 2-[4-(4-chlorobenzyl)phenoxy]acetic acid (1-methyl-4-piperidyl) ester Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC(=O)COC2=CC=C(C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCC(CC1)OC(=O)COC2=CC=C(C=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClNO3/c1-23-12-10-20(11-13-23)26-21(24)15-25-19-8-4-17(5-9-19)14-16-2-6-18(22)7-3-16/h2-9,20H,10-15H2,1H3