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[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanoate

[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanoate

Systemtic Name:[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanoate
Openeye Name:[2-oxo-2-[4-(1-piperidyl)anilino]ethyl] 2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetate
CAS Name:2-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)acetic acid [2-oxo-2-[4-(1-piperidinyl)anilino]ethyl] ester
IUPAC Name:[2-oxo-2-(4-piperidin-1-ylanilino)ethyl] 2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetate
Traditional Name:2-keto-2-(1,3,5-trimethylpyrazol-4-yl)acetic acid [2-keto-2-(4-piperidinoanilino)ethyl] ester
Formula: C21H26N4O4
MolecularWeight: 398.45554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)C(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3


Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)C(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3


InChI

InChI=1S/C21H26N4O4/c1-14-19(15(2)24(3)23-14)20(27)21(28)29-13-18(26)22-16-7-9-17(10-8-16)25-11-5-4-6-12-25/h7-10H,4-6,11-13H2,1-3H3,(H,22,26)


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