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(2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-[(4-methoxyphenyl)carbonylamino]benzoate

(2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-[(4-methoxyphenyl)carbonylamino]benzoate

Systemtic Name:(2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-[(4-methoxyphenyl)carbonylamino]benzoate
Openeye Name:[2-oxo-2-(1-piperidyl)ethyl] 2-[(4-methoxybenzoyl)amino]benzoate
CAS Name:2-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester
IUPAC Name:(2-oxo-2-piperidin-1-ylethyl) 2-[(4-methoxybenzoyl)amino]benzoate
Traditional Name:2-(p-anisoylamino)benzoic acid (2-keto-2-piperidino-ethyl) ester
Formula: C22H24N2O5
MolecularWeight: 396.43636
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)OCC(=O)N3CCCCC3


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)OCC(=O)N3CCCCC3


InChI

InChI=1S/C22H24N2O5/c1-28-17-11-9-16(10-12-17)21(26)23-19-8-4-3-7-18(19)22(27)29-15-20(25)24-13-5-2-6-14-24/h3-4,7-12H,2,5-6,13-15H2,1H3,(H,23,26)


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