4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-pyrrolidin-1-ylbutyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-pyrrolidin-1-ylbutyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-pyrrolidin-1-ylbutyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-(1-pyrrolidinyl)butyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-pyrrolidin-1-ylbutyl)butanamide Traditional Name: 4-phthalimido-N-(2-pyrrolidinobutyl)butyramide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O)N3CCCC3

InChI

InChI=1S/C20H27N3O3/c1-2-15(22-11-5-6-12-22)14-21-18(24)10-7-13-23-19(25)16-8-3-4-9-17(16)20(23)26/h3-4,8-9,15H,2,5-7,10-14H2,1H3,(H,21,24)