methyl 4-(4-ethanoylpiperazin-1-yl)-3-[2-(4-ethylphenoxy)ethanoylamino]benzoate

Systemtic Name: methyl 4-(4-ethanoylpiperazin-1-yl)-3-[2-(4-ethylphenoxy)ethanoylamino]benzoate Openeye Name: methyl 4-(4-acetylpiperazin-1-yl)-3-[[2-(4-ethylphenoxy)acetyl]amino]benzoate CAS Name: 4-(4-acetyl-1-piperazinyl)-3-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-(4-acetylpiperazin-1-yl)-3-[[2-(4-ethylphenoxy)acetyl]amino]benzoate Traditional Name: 4-(4-acetylpiperazino)-3-[[2-(4-ethylphenoxy)acetyl]amino]benzoic acid methyl ester Formula: C24H29N3O5 MolecularWeight: 439.50416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C24H29N3O5/c1-4-18-5-8-20(9-6-18)32-16-23(29)25-21-15-19(24(30)31-3)7-10-22(21)27-13-11-26(12-14-27)17(2)28/h5-10,15H,4,11-14,16H2,1-3H3,(H,25,29)