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

Systemtic Name: (1-methylpiperidin-4-yl) 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methyl-propanoate Openeye Name: (1-methyl-4-piperidyl) 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methyl-propanoate CAS Name: 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylpropanoic acid (1-methyl-4-piperidinyl) ester IUPAC Name: (1-methylpiperidin-4-yl) 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylpropanoate Traditional Name: 2-[4-(4-chlorobenzyl)phenoxy]-2-methyl-propionic acid (1-methyl-4-piperidyl) ester Formula: C23H28ClNO3 MolecularWeight: 401.92632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OC1CCN(CC1)C)OC2=CC=C(C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)OC1CCN(CC1)C)OC2=CC=C(C=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClNO3/c1-23(2,22(26)27-20-12-14-25(3)15-13-20)28-21-10-6-18(7-11-21)16-17-4-8-19(24)9-5-17/h4-11,20H,12-16H2,1-3H3