ethyl 4-(4-ethanoylpiperazin-1-yl)-3-[2-(4-methoxyphenoxy)ethanoylamino]benzoate

Systemtic Name: ethyl 4-(4-ethanoylpiperazin-1-yl)-3-[2-(4-methoxyphenoxy)ethanoylamino]benzoate Openeye Name: ethyl 4-(4-acetylpiperazin-1-yl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzoate CAS Name: 4-(4-acetyl-1-piperazinyl)-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-(4-acetylpiperazin-1-yl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzoate Traditional Name: 4-(4-acetylpiperazino)-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzoic acid ethyl ester Formula: C24H29N3O6 MolecularWeight: 455.50356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O6/c1-4-32-24(30)18-5-10-22(27-13-11-26(12-14-27)17(2)28)21(15-18)25-23(29)16-33-20-8-6-19(31-3)7-9-20/h5-10,15H,4,11-14,16H2,1-3H3,(H,25,29)