N-(4-morpholin-4-ylphenyl)-1-(2-oxidanylideneazetidin-1-yl)cyclopentane-1-carboxamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-1-(2-oxidanylideneazetidin-1-yl)cyclopentane-1-carboxamide Openeye Name: N-(4-morpholinophenyl)-1-(2-oxoazetidin-1-yl)cyclopentanecarboxamide CAS Name: N-[4-(4-morpholinyl)phenyl]-1-(2-oxo-1-azetidinyl)-1-cyclopentanecarboxamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-1-(2-oxoazetidin-1-yl)cyclopentane-1-carboxamide Traditional Name: 1-(2-ketoazetidin-1-yl)-N-(4-morpholinophenyl)cyclopentanecarboxamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC=C(C=C2)N3CCOCC3)N4CCC4=O

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC=C(C=C2)N3CCOCC3)N4CCC4=O

InChI

InChI=1S/C19H25N3O3/c23-17-7-10-22(17)19(8-1-2-9-19)18(24)20-15-3-5-16(6-4-15)21-11-13-25-14-12-21/h3-6H,1-2,7-14H2,(H,20,24)