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

Systemtic Name: N-(2-methylpropyl)-2-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]benzamide Openeye Name: N-isobutyl-2-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]benzamide CAS Name: N-(2-methylpropyl)-2-[[oxo-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]amino]benzamide IUPAC Name: N-(2-methylpropyl)-2-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]benzamide Traditional Name: N-isobutyl-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)CNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-16(2)14-24-23(29)19-6-3-4-7-20(19)25-22(28)18-11-9-17(10-12-18)15-26-13-5-8-21(26)27/h3-4,6-7,9-12,16H,5,8,13-15H2,1-2H3,(H,24,29)(H,25,28)