(phenylmethyl) 3-(3-chloranylphenoxy)-4-(3,4-dimethylphenoxy)piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 3-(3-chloranylphenoxy)-4-(3,4-dimethylphenoxy)piperidine-1-carboxylate Openeye Name: benzyl 3-(3-chlorophenoxy)-4-(3,4-dimethylphenoxy)piperidine-1-carboxylate CAS Name: 3-(3-chlorophenoxy)-4-(3,4-dimethylphenoxy)-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(3-chlorophenoxy)-4-(3,4-dimethylphenoxy)piperidine-1-carboxylate Traditional Name: 3-(3-chlorophenoxy)-4-(3,4-dimethylphenoxy)piperidine-1-carboxylic acid benzyl ester Formula: C27H28ClNO4 MolecularWeight: 465.96852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2CCN(CC2OC3=CC(=CC=C3)Cl)C(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2CCN(CC2OC3=CC(=CC=C3)Cl)C(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C27H28ClNO4/c1-19-11-12-24(15-20(19)2)32-25-13-14-29(27(30)31-18-21-7-4-3-5-8-21)17-26(25)33-23-10-6-9-22(28)16-23/h3-12,15-16,25-26H,13-14,17-18H2,1-2H3