N-tert-butyl-2-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]benzamide

Systemtic Name: N-tert-butyl-2-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]benzamide Openeye Name: N-tert-butyl-2-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]benzamide CAS Name: N-tert-butyl-2-[[oxo-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]amino]benzamide IUPAC Name: N-tert-butyl-2-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]benzamide Traditional Name: N-tert-butyl-2-[[4-[(2-ketopyrrolidino)methyl]benzoyl]amino]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C23H27N3O3/c1-23(2,3)25-22(29)18-7-4-5-8-19(18)24-21(28)17-12-10-16(11-13-17)15-26-14-6-9-20(26)27/h4-5,7-8,10-13H,6,9,14-15H2,1-3H3,(H,24,28)(H,25,29)