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

Systemtic Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide Openeye Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetamide CAS Name: N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide IUPAC Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide Traditional Name: N-[1-(3,3-diphenylpropyl)-4-piperidyl]-2-(1-ketoisoindolin-2-yl)-2-phenyl-acetamide Formula: C36H37N3O2 MolecularWeight: 543.69788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)CCC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1NC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)CCC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H37N3O2/c40-35(34(29-16-8-3-9-17-29)39-26-30-18-10-11-19-33(30)36(39)41)37-31-20-23-38(24-21-31)25-22-32(27-12-4-1-5-13-27)28-14-6-2-7-15-28/h1-19,31-32,34H,20-26H2,(H,37,40)