4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]benzamide Traditional Name: N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-4-succinimido-benzamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C23H23N3O5/c27-20-10-11-21(28)26(20)18-8-6-16(7-9-18)23(30)24-17-4-3-5-19(14-17)31-15-22(29)25-12-1-2-13-25/h3-9,14H,1-2,10-13,15H2,(H,24,30)