[1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-propanoylphenoxy)propan-2-yl] ethanoate

Systemtic Name: [1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-propanoylphenoxy)propan-2-yl] ethanoate Openeye Name: [1-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2-(4-propanoylphenoxy)ethyl] acetate CAS Name: acetic acid [1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[4-(1-oxopropyl)phenoxy]propan-2-yl] ester IUPAC Name: [1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-propanoylphenoxy)propan-2-yl] acetate Traditional Name: acetic acid [1-[[4-(2-methoxyphenyl)piperazino]methyl]-2-(4-propionylphenoxy)ethyl] ester Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3OC)OC(=O)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3OC)OC(=O)C

InChI

InChI=1S/C25H32N2O5/c1-4-24(29)20-9-11-21(12-10-20)31-18-22(32-19(2)28)17-26-13-15-27(16-14-26)23-7-5-6-8-25(23)30-3/h5-12,22H,4,13-18H2,1-3H3