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

Systemtic Name: ethyl 4-[(2R)-2-oxidanyl-3-[4-[(phenylmethyl)carbamoyl]piperidin-1-yl]propoxy]benzoate Openeye Name: ethyl 4-[(2R)-3-[4-(benzylcarbamoyl)-1-piperidyl]-2-hydroxy-propoxy]benzoate CAS Name: 4-[(2R)-2-hydroxy-3-[4-[oxo-[(phenylmethyl)amino]methyl]-1-piperidinyl]propoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(2R)-3-[4-(benzylcarbamoyl)piperidin-1-yl]-2-hydroxypropoxy]benzoate Traditional Name: 4-[(2R)-3-[4-(benzylcarbamoyl)piperidino]-2-hydroxy-propoxy]benzoic acid ethyl ester Formula: C25H32N2O5 MolecularWeight: 440.53198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(CN2CCC(CC2)C(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OC[C@@H](CN2CCC(CC2)C(=O)NCC3=CC=CC=C3)O

InChI

InChI=1S/C25H32N2O5/c1-2-31-25(30)21-8-10-23(11-9-21)32-18-22(28)17-27-14-12-20(13-15-27)24(29)26-16-19-6-4-3-5-7-19/h3-11,20,22,28H,2,12-18H2,1H3,(H,26,29)/t22-/m1/s1