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ethyl 4-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanoylamino]benzoate

ethyl 4-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanoylamino]benzoate

Systemtic Name:ethyl 4-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanoylamino]benzoate
Openeye Name:ethyl 4-[[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]amino]benzoate
CAS Name:4-[[2-[4-(4-acetylphenyl)-1-piperazinyl]-1-oxoethyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]amino]benzoate
Traditional Name:4-[[2-[4-(4-acetylphenyl)piperazino]acetyl]amino]benzoic acid ethyl ester
Formula: C23H27N3O4
MolecularWeight: 409.47818
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C


InChI

InChI=1S/C23H27N3O4/c1-3-30-23(29)19-4-8-20(9-5-19)24-22(28)16-25-12-14-26(15-13-25)21-10-6-18(7-11-21)17(2)27/h4-11H,3,12-16H2,1-2H3,(H,24,28)


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