N-(4-dimethylaminophenyl)-1-(2-oxidanylideneazetidin-1-yl)cyclohexane-1-carboxamide

Systemtic Name: N-(4-dimethylaminophenyl)-1-(2-oxidanylideneazetidin-1-yl)cyclohexane-1-carboxamide Openeye Name: N-(4-dimethylaminophenyl)-1-(2-oxoazetidin-1-yl)cyclohexanecarboxamide CAS Name: N-(4-dimethylaminophenyl)-1-(2-oxo-1-azetidinyl)-1-cyclohexanecarboxamide IUPAC Name: N-(4-dimethylaminophenyl)-1-(2-oxoazetidin-1-yl)cyclohexane-1-carboxamide Traditional Name: N-(4-dimethylaminophenyl)-1-(2-ketoazetidin-1-yl)cyclohexanecarboxamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C2(CCCCC2)N3CCC3=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C2(CCCCC2)N3CCC3=O

InChI

InChI=1S/C18H25N3O2/c1-20(2)15-8-6-14(7-9-15)19-17(23)18(11-4-3-5-12-18)21-13-10-16(21)22/h6-9H,3-5,10-13H2,1-2H3,(H,19,23)