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

Systemtic Name: 4-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoyl]-N-(4-cyanophenyl)piperazine-1-carboxamide Openeye Name: N-(4-cyanophenyl)-4-[2-(2,5-dioxopyrrolidin-1-yl)acetyl]piperazine-1-carboxamide CAS Name: N-(4-cyanophenyl)-4-[2-(2,5-dioxo-1-pyrrolidinyl)-1-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N-(4-cyanophenyl)-4-[2-(2,5-dioxopyrrolidin-1-yl)acetyl]piperazine-1-carboxamide Traditional Name: N-(4-cyanophenyl)-4-(2-succinimidoacetyl)piperazine-1-carboxamide Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H19N5O4/c19-11-13-1-3-14(4-2-13)20-18(27)22-9-7-21(8-10-22)17(26)12-23-15(24)5-6-16(23)25/h1-4H,5-10,12H2,(H,20,27)