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

Systemtic Name: 2-[4-[(3-oxidanylidene-1H-isoindol-2-yl)methyl]piperidin-1-yl]-N,N-diphenyl-ethanamide Openeye Name: 2-[4-[(1-oxoisoindolin-2-yl)methyl]-1-piperidyl]-N,N-diphenyl-acetamide CAS Name: 2-[4-[(3-oxo-1H-isoindol-2-yl)methyl]-1-piperidinyl]-N,N-diphenylacetamide IUPAC Name: 2-[4-[(3-oxo-1H-isoindol-2-yl)methyl]piperidin-1-yl]-N,N-diphenylacetamide Traditional Name: 2-[4-[(1-ketoisoindolin-2-yl)methyl]piperidino]-N,N-diphenyl-acetamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2CC3=CC=CC=C3C2=O)CC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CN2CC3=CC=CC=C3C2=O)CC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O2/c32-27(31(24-10-3-1-4-11-24)25-12-5-2-6-13-25)21-29-17-15-22(16-18-29)19-30-20-23-9-7-8-14-26(23)28(30)33/h1-14,22H,15-21H2