[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 4-(2-ethoxyphenoxy)butanoate

Systemtic Name: [2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 4-(2-ethoxyphenoxy)butanoate Openeye Name: [2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl] 4-(2-ethoxyphenoxy)butanoate CAS Name: 4-(2-ethoxyphenoxy)butanoic acid [2-(4-carbamoyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl] 4-(2-ethoxyphenoxy)butanoate Traditional Name: 4-(2-ethoxyphenoxy)butyric acid [2-(4-carbamoylpiperidino)-2-keto-ethyl] ester Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)OCC(=O)N2CCC(CC2)C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)OCC(=O)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C20H28N2O6/c1-2-26-16-6-3-4-7-17(16)27-13-5-8-19(24)28-14-18(23)22-11-9-15(10-12-22)20(21)25/h3-4,6-7,15H,2,5,8-14H2,1H3,(H2,21,25)