2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-(1-oxoisoindolin-2-yl)-2-phenyl-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-2-phenyl-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)-2-phenyl-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-2-phenyl-N-(3-pyrrolidinopropyl)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(C1)CCCNC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H27N3O2/c27-22(24-13-8-16-25-14-6-7-15-25)21(18-9-2-1-3-10-18)26-17-19-11-4-5-12-20(19)23(26)28/h1-5,9-12,21H,6-8,13-17H2,(H,24,27)