4-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[2-(2,5-dioxopyrrolidin-1-yl)acetyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[2-(2,5-dioxo-1-pyrrolidinyl)-1-oxoethyl]-N-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(2,5-dioxopyrrolidin-1-yl)acetyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(4-methoxyphenyl)-4-(2-succinimidoacetyl)piperazine-1-carboxamide Formula: C18H22N4O5 MolecularWeight: 374.39108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C(=O)CN3C(=O)CCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C18H22N4O5/c1-27-14-4-2-13(3-5-14)19-18(26)21-10-8-20(9-11-21)17(25)12-22-15(23)6-7-16(22)24/h2-5H,6-12H2,1H3,(H,19,26)