(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 3-chloranyl-4,5-dimethoxy-benzoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 3-chloranyl-4,5-dimethoxy-benzoate Openeye Name: [2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 3-chloro-4,5-dimethoxy-benzoate CAS Name: 3-chloro-4,5-dimethoxybenzoic acid [2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-piperidin-1-ylethyl) 3-chloro-4,5-dimethoxybenzoate Traditional Name: 3-chloro-4,5-dimethoxy-benzoic acid (2-keto-1-phenyl-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)OC(C2=CC=CC=C2)C(=O)N3CCCCC3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCCCC3)Cl)OC

InChI

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