2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]benzamide Traditional Name: N-benzyl-2-[[4-(2-ketopyrrolidino)benzoyl]amino]benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c29-23-11-6-16-28(23)20-14-12-19(13-15-20)24(30)27-22-10-5-4-9-21(22)25(31)26-17-18-7-2-1-3-8-18/h1-5,7-10,12-15H,6,11,16-17H2,(H,26,31)(H,27,30)