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

Systemtic Name: [2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 4-(4-methoxyphenoxy)butanoate Openeye Name: [2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [2-(4-carbamoyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid [2-(4-carbamoylpiperidino)-2-keto-ethyl] ester Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)OCC(=O)N2CCC(CC2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)OCC(=O)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C19H26N2O6/c1-25-15-4-6-16(7-5-15)26-12-2-3-18(23)27-13-17(22)21-10-8-14(9-11-21)19(20)24/h4-7,14H,2-3,8-13H2,1H3,(H2,20,24)