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

Systemtic Name: ethyl 4-[3-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]benzoate Openeye Name: ethyl 4-[3-[4-(4-acetylphenyl)piperazin-1-yl]-2-hydroxy-propoxy]benzoate CAS Name: 4-[3-[4-(4-acetylphenyl)-1-piperazinyl]-2-hydroxypropoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[4-(4-acetylphenyl)piperazin-1-yl]-2-hydroxypropoxy]benzoate Traditional Name: 4-[3-[4-(4-acetylphenyl)piperazino]-2-hydroxy-propoxy]benzoic acid ethyl ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5/c1-3-30-24(29)20-6-10-23(11-7-20)31-17-22(28)16-25-12-14-26(15-13-25)21-8-4-19(5-9-21)18(2)27/h4-11,22,28H,3,12-17H2,1-2H3