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

Systemtic Name: N-(4-morpholin-4-ylphenyl)-1-(2-oxidanylideneazetidin-1-yl)cyclohexane-1-carboxamide Openeye Name: N-(4-morpholinophenyl)-1-(2-oxoazetidin-1-yl)cyclohexanecarboxamide CAS Name: N-[4-(4-morpholinyl)phenyl]-1-(2-oxo-1-azetidinyl)-1-cyclohexanecarboxamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-1-(2-oxoazetidin-1-yl)cyclohexane-1-carboxamide Traditional Name: 1-(2-ketoazetidin-1-yl)-N-(4-morpholinophenyl)cyclohexanecarboxamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC=C(C=C2)N3CCOCC3)N4CCC4=O

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=C(C=C2)N3CCOCC3)N4CCC4=O

InChI

InChI=1S/C20H27N3O3/c24-18-8-11-23(18)20(9-2-1-3-10-20)19(25)21-16-4-6-17(7-5-16)22-12-14-26-15-13-22/h4-7H,1-3,8-15H2,(H,21,25)