4-(dimethylamino)-N-[1-(2-oxidanylideneazetidin-1-yl)cyclopentyl]benzamide

Systemtic Name: 4-(dimethylamino)-N-[1-(2-oxidanylideneazetidin-1-yl)cyclopentyl]benzamide Openeye Name: 4-(dimethylamino)-N-[1-(2-oxoazetidin-1-yl)cyclopentyl]benzamide CAS Name: 4-(dimethylamino)-N-[1-(2-oxo-1-azetidinyl)cyclopentyl]benzamide IUPAC Name: 4-(dimethylamino)-N-[1-(2-oxoazetidin-1-yl)cyclopentyl]benzamide Traditional Name: 4-(dimethylamino)-N-[1-(2-ketoazetidin-1-yl)cyclopentyl]benzamide Formula: C17H23N3O2 MolecularWeight: 301.38342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC2(CCCC2)N3CCC3=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC2(CCCC2)N3CCC3=O

InChI

InChI=1S/C17H23N3O2/c1-19(2)14-7-5-13(6-8-14)16(22)18-17(10-3-4-11-17)20-12-9-15(20)21/h5-8H,3-4,9-12H2,1-2H3,(H,18,22)