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

Systemtic Name: [1-(4-phenylpiperazin-1-yl)-3-(4-propanoylphenoxy)propan-2-yl] ethanoate Openeye Name: [1-[(4-phenylpiperazin-1-yl)methyl]-2-(4-propanoylphenoxy)ethyl] acetate CAS Name: acetic acid [1-[4-(1-oxopropyl)phenoxy]-3-(4-phenyl-1-piperazinyl)propan-2-yl] ester IUPAC Name: [1-(4-phenylpiperazin-1-yl)-3-(4-propanoylphenoxy)propan-2-yl] acetate Traditional Name: acetic acid [1-[(4-phenylpiperazino)methyl]-2-(4-propionylphenoxy)ethyl] ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-3-24(28)20-9-11-22(12-10-20)29-18-23(30-19(2)27)17-25-13-15-26(16-14-25)21-7-5-4-6-8-21/h4-12,23H,3,13-18H2,1-2H3