(2S)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: (2S)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-N-(pyridin-3-ylmethyl)propanamide Openeye Name: (2S)-2-(1-oxoisoindolin-2-yl)-3-phenyl-N-(3-pyridylmethyl)propanamide CAS Name: (2S)-2-(3-oxo-1H-isoindol-2-yl)-3-phenyl-N-(3-pyridinylmethyl)propanamide IUPAC Name: (2S)-2-(3-oxo-1H-isoindol-2-yl)-3-phenyl-N-(pyridin-3-ylmethyl)propanamide Traditional Name: (2S)-2-(1-ketoisoindolin-2-yl)-3-phenyl-N-(3-pyridylmethyl)propionamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1[C@@H](CC3=CC=CC=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H21N3O2/c27-22(25-15-18-9-6-12-24-14-18)21(13-17-7-2-1-3-8-17)26-16-19-10-4-5-11-20(19)23(26)28/h1-12,14,21H,13,15-16H2,(H,25,27)/t21-/m0/s1