2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-oxidanylidene-2-(2-phenylpiperidin-1-yl)ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-oxidanylidene-2-(2-phenylpiperidin-1-yl)ethyl]-N-phenyl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-oxo-2-(2-phenyl-1-piperidyl)ethyl]-N-phenyl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-oxo-2-(2-phenyl-1-piperidinyl)ethyl]-N-phenylacetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-oxo-2-(2-phenylpiperidin-1-yl)ethyl]-N-phenylacetamide Traditional Name: N-[2-keto-2-(2-phenylpiperidino)ethyl]-N-phenyl-2-phthalimido-acetamide Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CC=CC=C2)C(=O)CN(C3=CC=CC=C3)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCN(C(C1)C2=CC=CC=C2)C(=O)CN(C3=CC=CC=C3)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H27N3O4/c33-26(30-18-10-9-17-25(30)21-11-3-1-4-12-21)19-31(22-13-5-2-6-14-22)27(34)20-32-28(35)23-15-7-8-16-24(23)29(32)36/h1-8,11-16,25H,9-10,17-20H2