4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-pentyl-benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-pentyl-benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-pentyl-benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-pentylbenzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-pentylbenzamide Traditional Name: N-amyl-4-succinimido-benzamide Formula: C16H20N2O3 MolecularWeight: 288.3416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)N2C(=O)CCC2=O

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)N2C(=O)CCC2=O

InChI

InChI=1S/C16H20N2O3/c1-2-3-4-11-17-16(21)12-5-7-13(8-6-12)18-14(19)9-10-15(18)20/h5-8H,2-4,9-11H2,1H3,(H,17,21)