ethyl 3-[1-[1-(1-oxidanylidene-2,3-dihydroisoindol-5-yl)piperidin-2-yl]cyclohexyl]propanoate

Systemtic Name: ethyl 3-[1-[1-(1-oxidanylidene-2,3-dihydroisoindol-5-yl)piperidin-2-yl]cyclohexyl]propanoate Openeye Name: ethyl 3-[1-[1-(1-oxoisoindolin-5-yl)-2-piperidyl]cyclohexyl]propanoate CAS Name: 3-[1-[1-(1-oxo-2,3-dihydroisoindol-5-yl)-2-piperidinyl]cyclohexyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[1-[1-(1-oxo-2,3-dihydroisoindol-5-yl)piperidin-2-yl]cyclohexyl]propanoate Traditional Name: 3-[1-[1-(1-ketoisoindolin-5-yl)-2-piperidyl]cyclohexyl]propionic acid ethyl ester Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1(CCCCC1)C2CCCCN2C3=CC4=C(C=C3)C(=O)NC4

Isomeric SMILES

CCOC(=O)CCC1(CCCCC1)C2CCCCN2C3=CC4=C(C=C3)C(=O)NC4

InChI

InChI=1S/C24H34N2O3/c1-2-29-22(27)11-14-24(12-5-3-6-13-24)21-8-4-7-15-26(21)19-9-10-20-18(16-19)17-25-23(20)28/h9-10,16,21H,2-8,11-15,17H2,1H3,(H,25,28)