N-cyclopentyl-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]benzamide Openeye Name: N-cyclopentyl-2-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[oxo-[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[3-(2-ketopyrrolidino)benzoyl]amino]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C23H25N3O3/c27-21-13-6-14-26(21)18-10-5-7-16(15-18)22(28)25-20-12-4-3-11-19(20)23(29)24-17-8-1-2-9-17/h3-5,7,10-12,15,17H,1-2,6,8-9,13-14H2,(H,24,29)(H,25,28)