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

Systemtic Name: methyl 3-[1-[1-(1-oxidanylidene-2,3-dihydroisoindol-5-yl)piperidin-2-yl]cyclohexyl]propanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3/c1-28-21(26)10-13-23(11-4-2-5-12-23)20-7-3-6-14-25(20)18-8-9-19-17(15-18)16-24-22(19)27/h8-9,15,20H,2-7,10-14,16H2,1H3,(H,24,27)