1-[(2S)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[(2S)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[(2S)-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetyl]piperidine-4-carboxamide CAS Name: 1-[(2S)-1-oxo-2-(3-oxo-1H-isoindol-2-yl)-2-phenylethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2S)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetyl]piperidine-4-carboxamide Traditional Name: 1-[(2S)-2-(1-ketoisoindolin-2-yl)-2-phenyl-acetyl]isonipecotamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)[C@H](C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H23N3O3/c23-20(26)16-10-12-24(13-11-16)22(28)19(15-6-2-1-3-7-15)25-14-17-8-4-5-9-18(17)21(25)27/h1-9,16,19H,10-14H2,(H2,23,26)/t19-/m0/s1