2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-[2-(1-methyl-2-pyrrolyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidino-ethyl]-2-succinimido-acetamide Formula: C17H24N4O3 MolecularWeight: 332.39746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)CN2C(=O)CCC2=O)N3CCCC3

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)CN2C(=O)CCC2=O)N3CCCC3

InChI

InChI=1S/C17H24N4O3/c1-19-8-4-5-13(19)14(20-9-2-3-10-20)11-18-15(22)12-21-16(23)6-7-17(21)24/h4-5,8,14H,2-3,6-7,9-12H2,1H3,(H,18,22)