2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-naphthalen-1-yl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-naphthalen-1-yl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(1-naphthyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(1-naphthalenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-naphthalen-1-yl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: N-[2-(1-naphthyl)-2-pyrrolidino-ethyl]-2-phthalimido-acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H25N3O3/c30-24(17-29-25(31)21-11-3-4-12-22(21)26(29)32)27-16-23(28-14-5-6-15-28)20-13-7-9-18-8-1-2-10-19(18)20/h1-4,7-13,23H,5-6,14-17H2,(H,27,30)