2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1-pyrrolidinyl)ethyl]-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ylethyl]-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidino-ethyl]-2-succinimido-acetamide Formula: C20H28N4O3 MolecularWeight: 372.46132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CN2C(=O)CCC2=O)N3CCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CN2C(=O)CCC2=O)N3CCCC3

InChI

InChI=1S/C20H28N4O3/c1-22(2)16-7-5-15(6-8-16)17(23-11-3-4-12-23)13-21-18(25)14-24-19(26)9-10-20(24)27/h5-8,17H,3-4,9-14H2,1-2H3,(H,21,25)