3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(2-oxidanylidene-5-pentyl-pyrrolidin-1-yl)ethyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(2-oxidanylidene-5-pentyl-pyrrolidin-1-yl)ethyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[2-(2-oxo-5-pentyl-pyrrolidin-1-yl)ethyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[2-(2-oxo-5-pentyl-1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[2-(2-oxo-5-pentylpyrrolidin-1-yl)ethyl]propanamide Traditional Name: N-[2-(2-amyl-5-keto-pyrrolidino)ethyl]-3-phthalimido-propionamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(=O)N1CCNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCC1CCC(=O)N1CCNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H29N3O4/c1-2-3-4-7-16-10-11-20(27)24(16)15-13-23-19(26)12-14-25-21(28)17-8-5-6-9-18(17)22(25)29/h5-6,8-9,16H,2-4,7,10-15H2,1H3,(H,23,26)