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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: N-(2-phenyl-2-pyrrolidino-ethyl)-4-succinimido-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c27-21-12-13-22(28)26(21)19-10-8-18(9-11-19)23(29)24-16-20(25-14-4-5-15-25)17-6-2-1-3-7-17/h1-3,6-11,20H,4-5,12-16H2,(H,24,29)