[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: [1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: [1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl] 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [2-keto-1-methyl-2-(4-phenylpiperazino)ethyl] ester Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H30N2O6/c1-17(24(28)26-12-10-25(11-13-26)19-8-6-5-7-9-19)32-22(27)16-18-14-20(29-2)23(31-4)21(15-18)30-3/h5-9,14-15,17H,10-13,16H2,1-4H3