methyl 4-[3-[4-[(2-hydroxyphenyl)carbamoyl]piperidin-1-yl]-2-oxidanyl-propoxy]benzoate

Systemtic Name: methyl 4-[3-[4-[(2-hydroxyphenyl)carbamoyl]piperidin-1-yl]-2-oxidanyl-propoxy]benzoate Openeye Name: methyl 4-[2-hydroxy-3-[4-[(2-hydroxyphenyl)carbamoyl]-1-piperidyl]propoxy]benzoate CAS Name: 4-[2-hydroxy-3-[4-[(2-hydroxyanilino)-oxomethyl]-1-piperidinyl]propoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-hydroxy-3-[4-[(2-hydroxyphenyl)carbamoyl]piperidin-1-yl]propoxy]benzoate Traditional Name: 4-[2-hydroxy-3-[4-[(2-hydroxyphenyl)carbamoyl]piperidino]propoxy]benzoic acid methyl ester Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCC(CN2CCC(CC2)C(=O)NC3=CC=CC=C3O)O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCC(CN2CCC(CC2)C(=O)NC3=CC=CC=C3O)O

InChI

InChI=1S/C23H28N2O6/c1-30-23(29)17-6-8-19(9-7-17)31-15-18(26)14-25-12-10-16(11-13-25)22(28)24-20-4-2-3-5-21(20)27/h2-9,16,18,26-27H,10-15H2,1H3,(H,24,28)