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[2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl] 3-phenylpropanoate

[2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl] 3-phenylpropanoate

Systemtic Name:[2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl] 3-phenylpropanoate
Openeye Name:[2-[4-(4-ethylpiperazin-1-yl)anilino]-2-oxo-ethyl] 3-phenylpropanoate
CAS Name:3-phenylpropanoic acid [2-[4-(4-ethyl-1-piperazinyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[4-(4-ethylpiperazin-1-yl)anilino]-2-oxoethyl] 3-phenylpropanoate
Traditional Name:3-phenylpropionic acid [2-[4-(4-ethylpiperazino)anilino]-2-keto-ethyl] ester
Formula: C23H29N3O3
MolecularWeight: 395.49466
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC(=O)CCC3=CC=CC=C3


Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC(=O)CCC3=CC=CC=C3


InChI

InChI=1S/C23H29N3O3/c1-2-25-14-16-26(17-15-25)21-11-9-20(10-12-21)24-22(27)18-29-23(28)13-8-19-6-4-3-5-7-19/h3-7,9-12H,2,8,13-18H2,1H3,(H,24,27)


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