(2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxybenzoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 4-[(2-chlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-benzoic acid (2-keto-2-piperidino-ethyl) ester Formula: C22H24ClNO5 MolecularWeight: 417.88266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)N2CCCCC2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)N2CCCCC2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClNO5/c1-27-20-13-16(22(26)29-15-21(25)24-11-5-2-6-12-24)9-10-19(20)28-14-17-7-3-4-8-18(17)23/h3-4,7-10,13H,2,5-6,11-12,14-15H2,1H3