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

Systemtic Name: N-methyl-2-[4-[(3-oxidanylidene-1H-isoindol-2-yl)methyl]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[4-[(1-oxoisoindolin-2-yl)methyl]-1-piperidyl]-N-phenyl-acetamide CAS Name: N-methyl-2-[4-[(3-oxo-1H-isoindol-2-yl)methyl]-1-piperidinyl]-N-phenylacetamide IUPAC Name: N-methyl-2-[4-[(3-oxo-1H-isoindol-2-yl)methyl]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(1-ketoisoindolin-2-yl)methyl]piperidino]-N-methyl-N-phenyl-acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCC(CC2)CN3CC4=CC=CC=C4C3=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCC(CC2)CN3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H27N3O2/c1-24(20-8-3-2-4-9-20)22(27)17-25-13-11-18(12-14-25)15-26-16-19-7-5-6-10-21(19)23(26)28/h2-10,18H,11-17H2,1H3