N-[2-[2-[4-[(3-oxidanylidene-1H-isoindol-2-yl)methyl]piperidin-1-yl]ethyl]phenyl]ethanamide

Systemtic Name: N-[2-[2-[4-[(3-oxidanylidene-1H-isoindol-2-yl)methyl]piperidin-1-yl]ethyl]phenyl]ethanamide Openeye Name: N-[2-[2-[4-[(1-oxoisoindolin-2-yl)methyl]-1-piperidyl]ethyl]phenyl]acetamide CAS Name: N-[2-[2-[4-[(3-oxo-1H-isoindol-2-yl)methyl]-1-piperidinyl]ethyl]phenyl]acetamide IUPAC Name: N-[2-[2-[4-[(3-oxo-1H-isoindol-2-yl)methyl]piperidin-1-yl]ethyl]phenyl]acetamide Traditional Name: N-[2-[2-[4-[(1-ketoisoindolin-2-yl)methyl]piperidino]ethyl]phenyl]acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1CCN2CCC(CC2)CN3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1CCN2CCC(CC2)CN3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H29N3O2/c1-18(28)25-23-9-5-3-6-20(23)12-15-26-13-10-19(11-14-26)16-27-17-21-7-2-4-8-22(21)24(27)29/h2-9,19H,10-17H2,1H3,(H,25,28)