ethyl 4-[[4-methoxy-3-(2-oxidanyl-3-piperidin-1-yl-propoxy)phenyl]methyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[[4-methoxy-3-(2-oxidanyl-3-piperidin-1-yl-propoxy)phenyl]methyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[[3-[2-hydroxy-3-(1-piperidyl)propoxy]-4-methoxy-phenyl]methyl]piperazine-1-carboxylate CAS Name: 4-[[3-[2-hydroxy-3-(1-piperidinyl)propoxy]-4-methoxyphenyl]methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[3-(2-hydroxy-3-piperidin-1-ylpropoxy)-4-methoxyphenyl]methyl]piperazine-1-carboxylate Traditional Name: 4-[3-(2-hydroxy-3-piperidino-propoxy)-4-methoxy-benzyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H37N3O5 MolecularWeight: 435.55698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CC2=CC(=C(C=C2)OC)OCC(CN3CCCCC3)O

Isomeric SMILES

CCOC(=O)N1CCN(CC1)CC2=CC(=C(C=C2)OC)OCC(CN3CCCCC3)O

InChI

InChI=1S/C23H37N3O5/c1-3-30-23(28)26-13-11-25(12-14-26)16-19-7-8-21(29-2)22(15-19)31-18-20(27)17-24-9-5-4-6-10-24/h7-8,15,20,27H,3-6,9-14,16-18H2,1-2H3