ethyl 3-[3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-oxidanyl-propoxy]benzoate

Systemtic Name: ethyl 3-[3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-oxidanyl-propoxy]benzoate Openeye Name: ethyl 3-[2-hydroxy-3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propoxy]benzoate CAS Name: 3-[2-hydroxy-3-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]propoxy]benzoic acid ethyl ester IUPAC Name: ethyl 3-[2-hydroxy-3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propoxy]benzoate Traditional Name: 3-[2-hydroxy-3-(4-p-anisylpiperazino)propoxy]benzoic acid ethyl ester Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)OCC(CN2CCN(CC2)CC3=CC=C(C=C3)OC)O

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)OCC(CN2CCN(CC2)CC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C24H32N2O5/c1-3-30-24(28)20-5-4-6-23(15-20)31-18-21(27)17-26-13-11-25(12-14-26)16-19-7-9-22(29-2)10-8-19/h4-10,15,21,27H,3,11-14,16-18H2,1-2H3