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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide Traditional Name: N-(2-phenyl-2-pyrrolidino-ethyl)-3-phthalimido-propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c27-21(12-15-26-22(28)18-10-4-5-11-19(18)23(26)29)24-16-20(25-13-6-7-14-25)17-8-2-1-3-9-17/h1-5,8-11,20H,6-7,12-16H2,(H,24,27)