[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 5-chloranyl-2-methoxy-benzoate

Systemtic Name: [2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 5-chloranyl-2-methoxy-benzoate Openeye Name: [2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl] 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [2-(4-carbamoyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl] 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid [2-(4-carbamoylpiperidino)-2-keto-ethyl] ester Formula: C16H19ClN2O5 MolecularWeight: 354.78546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)OCC(=O)N2CCC(CC2)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)OCC(=O)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C16H19ClN2O5/c1-23-13-3-2-11(17)8-12(13)16(22)24-9-14(20)19-6-4-10(5-7-19)15(18)21/h2-3,8,10H,4-7,9H2,1H3,(H2,18,21)