3-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzamide CAS Name: 3-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzamide Traditional Name: N-benzyl-3-[2-keto-2-[4-(2-ketopyrrolidino)anilino]ethoxy]benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c30-24(28-21-11-13-22(14-12-21)29-15-5-10-25(29)31)18-33-23-9-4-8-20(16-23)26(32)27-17-19-6-2-1-3-7-19/h1-4,6-9,11-14,16H,5,10,15,17-18H2,(H,27,32)(H,28,30)