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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-phthalimido-N-(3-pyrrolidinopropyl)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCN(C1)CCCNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H21N3O3/c21-15(18-8-5-11-19-9-3-4-10-19)12-20-16(22)13-6-1-2-7-14(13)17(20)23/h1-2,6-7H,3-5,8-12H2,(H,18,21)