methyl 1-[2-[2-(4-chloranylnaphthalen-1-yl)oxyethanoyloxy]ethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[2-(4-chloranylnaphthalen-1-yl)oxyethanoyloxy]ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[2-[(4-chloro-1-naphthyl)oxy]acetyl]oxyacetyl]piperidine-4-carboxylate CAS Name: 1-[2-[2-[(4-chloro-1-naphthalenyl)oxy]-1-oxoethoxy]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(4-chloronaphthalen-1-yl)oxyacetyl]oxyacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[2-(4-chloro-1-naphthoxy)acetyl]oxyacetyl]isonipecotic acid methyl ester Formula: C21H22ClNO6 MolecularWeight: 419.85548

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN(CC1)C(=O)COC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

COC(=O)C1CCN(CC1)C(=O)COC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C21H22ClNO6/c1-27-21(26)14-8-10-23(11-9-14)19(24)12-29-20(25)13-28-18-7-6-17(22)15-4-2-3-5-16(15)18/h2-7,14H,8-13H2,1H3