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

Systemtic Name: methyl 4-[2-oxidanyl-3-[3-(phenylcarbamoyl)piperidin-1-yl]propoxy]benzoate Openeye Name: methyl 4-[2-hydroxy-3-[3-(phenylcarbamoyl)-1-piperidyl]propoxy]benzoate CAS Name: 4-[3-[3-[anilino(oxo)methyl]-1-piperidinyl]-2-hydroxypropoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-hydroxy-3-[3-(phenylcarbamoyl)piperidin-1-yl]propoxy]benzoate Traditional Name: 4-[2-hydroxy-3-[3-(phenylcarbamoyl)piperidino]propoxy]benzoic acid methyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCC(CN2CCCC(C2)C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCC(CN2CCCC(C2)C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C23H28N2O5/c1-29-23(28)17-9-11-21(12-10-17)30-16-20(26)15-25-13-5-6-18(14-25)22(27)24-19-7-3-2-4-8-19/h2-4,7-12,18,20,26H,5-6,13-16H2,1H3,(H,24,27)