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

Systemtic Name: (2R)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: (2R)-N-(1-benzyl-4-piperidyl)-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetamide CAS Name: (2R)-2-(3-oxo-1H-isoindol-2-yl)-2-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: (2R)-N-(1-benzylpiperidin-4-yl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide Traditional Name: (2R)-N-(1-benzyl-4-piperidyl)-2-(1-ketoisoindolin-2-yl)-2-phenyl-acetamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)[C@@H](C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)CC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O2/c32-27(29-24-15-17-30(18-16-24)19-21-9-3-1-4-10-21)26(22-11-5-2-6-12-22)31-20-23-13-7-8-14-25(23)28(31)33/h1-14,24,26H,15-20H2,(H,29,32)/t26-/m1/s1