2-[2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[1-oxo-2-[2-(2-oxo-1-pyrrolidinyl)anilino]ethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[2-(2-ketopyrrolidino)anilino]acetyl]amino]-N-phenyl-benzamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3/c30-23(17-26-21-13-6-7-14-22(21)29-16-8-15-24(29)31)28-20-12-5-4-11-19(20)25(32)27-18-9-2-1-3-10-18/h1-7,9-14,26H,8,15-17H2,(H,27,32)(H,28,30)