ethyl 3-[2-[4-(4-cyanophenyl)-3-oxidanylidene-piperazin-1-yl]ethanoylamino]propanoate

Systemtic Name: ethyl 3-[2-[4-(4-cyanophenyl)-3-oxidanylidene-piperazin-1-yl]ethanoylamino]propanoate Openeye Name: ethyl 3-[[2-[4-(4-cyanophenyl)-3-oxo-piperazin-1-yl]acetyl]amino]propanoate CAS Name: 3-[[2-[4-(4-cyanophenyl)-3-oxo-1-piperazinyl]-1-oxoethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[4-(4-cyanophenyl)-3-oxopiperazin-1-yl]acetyl]amino]propanoate Traditional Name: 3-[[2-[4-(4-cyanophenyl)-3-keto-piperazino]acetyl]amino]propionic acid ethyl ester Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)CN1CCN(C(=O)C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC(=O)CCNC(=O)CN1CCN(C(=O)C1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H22N4O4/c1-2-26-18(25)7-8-20-16(23)12-21-9-10-22(17(24)13-21)15-5-3-14(11-19)4-6-15/h3-6H,2,7-10,12-13H2,1H3,(H,20,23)