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[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 3-(3,4-dimethoxyphenyl)propanoate

[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 3-(3,4-dimethoxyphenyl)propanoate

Systemtic Name:[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 3-(3,4-dimethoxyphenyl)propanoate
Openeye Name:[2-oxo-2-[4-(1-piperidyl)anilino]ethyl] 3-(3,4-dimethoxyphenyl)propanoate
CAS Name:3-(3,4-dimethoxyphenyl)propanoic acid [2-oxo-2-[4-(1-piperidinyl)anilino]ethyl] ester
IUPAC Name:[2-oxo-2-(4-piperidin-1-ylanilino)ethyl] 3-(3,4-dimethoxyphenyl)propanoate
Traditional Name:3-(3,4-dimethoxyphenyl)propionic acid [2-keto-2-(4-piperidinoanilino)ethyl] ester
Formula: C24H30N2O5
MolecularWeight: 426.5054
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)OC


InChI

InChI=1S/C24H30N2O5/c1-29-21-12-6-18(16-22(21)30-2)7-13-24(28)31-17-23(27)25-19-8-10-20(11-9-19)26-14-4-3-5-15-26/h6,8-12,16H,3-5,7,13-15,17H2,1-2H3,(H,25,27)


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