methyl 4-[[2-[2-(4-cyanophenoxy)ethanoyl]-4-oxidanyl-piperidin-4-yl]methyl-methyl-amino]benzoate

Systemtic Name: methyl 4-[[2-[2-(4-cyanophenoxy)ethanoyl]-4-oxidanyl-piperidin-4-yl]methyl-methyl-amino]benzoate Openeye Name: methyl 4-[[2-[2-(4-cyanophenoxy)acetyl]-4-hydroxy-4-piperidyl]methyl-methyl-amino]benzoate CAS Name: 4-[[2-[2-(4-cyanophenoxy)-1-oxoethyl]-4-hydroxy-4-piperidinyl]methyl-methylamino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(4-cyanophenoxy)acetyl]-4-hydroxypiperidin-4-yl]methyl-methylamino]benzoate Traditional Name: 4-[[2-[2-(4-cyanophenoxy)acetyl]-4-hydroxy-4-piperidyl]methyl-methyl-amino]benzoic acid methyl ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1(CCNC(C1)C(=O)COC2=CC=C(C=C2)C#N)O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CN(CC1(CCNC(C1)C(=O)COC2=CC=C(C=C2)C#N)O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C24H27N3O5/c1-27(19-7-5-18(6-8-19)23(29)31-2)16-24(30)11-12-26-21(13-24)22(28)15-32-20-9-3-17(14-25)4-10-20/h3-10,21,26,30H,11-13,15-16H2,1-2H3