methyl 4-(4-ethylpiperazin-1-yl)-3-[2-(4-methoxyphenoxy)ethanoylamino]benzoate

Systemtic Name: methyl 4-(4-ethylpiperazin-1-yl)-3-[2-(4-methoxyphenoxy)ethanoylamino]benzoate Openeye Name: methyl 4-(4-ethylpiperazin-1-yl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzoate CAS Name: 4-(4-ethyl-1-piperazinyl)-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-(4-ethylpiperazin-1-yl)-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzoate Traditional Name: 4-(4-ethylpiperazino)-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzoic acid methyl ester Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)C(=O)OC)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)C(=O)OC)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O5/c1-4-25-11-13-26(14-12-25)21-10-5-17(23(28)30-3)15-20(21)24-22(27)16-31-19-8-6-18(29-2)7-9-19/h5-10,15H,4,11-14,16H2,1-3H3,(H,24,27)