3,5-diacetamido-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 3,5-diacetamido-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 3,5-diacetamido-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3,5-diacetamido-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: 3,5-diacetamido-N-[4-(2-ketopyrrolidino)benzyl]benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)NC(=O)C

InChI

InChI=1S/C22H24N4O4/c1-14(27)24-18-10-17(11-19(12-18)25-15(2)28)22(30)23-13-16-5-7-20(8-6-16)26-9-3-4-21(26)29/h5-8,10-12H,3-4,9,13H2,1-2H3,(H,23,30)(H,24,27)(H,25,28)