ethyl 4-[3-[4-[(2-methoxyphenyl)carbamoyl]piperidin-1-yl]-2-oxidanyl-propoxy]benzoate

Systemtic Name: ethyl 4-[3-[4-[(2-methoxyphenyl)carbamoyl]piperidin-1-yl]-2-oxidanyl-propoxy]benzoate Openeye Name: ethyl 4-[2-hydroxy-3-[4-[(2-methoxyphenyl)carbamoyl]-1-piperidyl]propoxy]benzoate CAS Name: 4-[2-hydroxy-3-[4-[(2-methoxyanilino)-oxomethyl]-1-piperidinyl]propoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-hydroxy-3-[4-[(2-methoxyphenyl)carbamoyl]piperidin-1-yl]propoxy]benzoate Traditional Name: 4-[2-hydroxy-3-[4-[(2-methoxyphenyl)carbamoyl]piperidino]propoxy]benzoic acid ethyl ester Formula: C25H32N2O6 MolecularWeight: 456.53138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(CN2CCC(CC2)C(=O)NC3=CC=CC=C3OC)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(CN2CCC(CC2)C(=O)NC3=CC=CC=C3OC)O

InChI

InChI=1S/C25H32N2O6/c1-3-32-25(30)19-8-10-21(11-9-19)33-17-20(28)16-27-14-12-18(13-15-27)24(29)26-22-6-4-5-7-23(22)31-2/h4-11,18,20,28H,3,12-17H2,1-2H3,(H,26,29)