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

Systemtic Name: N-(4-dimethylaminophenyl)-1-(2-oxidanylideneazetidin-1-yl)cyclopentane-1-carboxamide Openeye Name: N-(4-dimethylaminophenyl)-1-(2-oxoazetidin-1-yl)cyclopentanecarboxamide CAS Name: N-(4-dimethylaminophenyl)-1-(2-oxo-1-azetidinyl)-1-cyclopentanecarboxamide IUPAC Name: N-(4-dimethylaminophenyl)-1-(2-oxoazetidin-1-yl)cyclopentane-1-carboxamide Traditional Name: N-(4-dimethylaminophenyl)-1-(2-ketoazetidin-1-yl)cyclopentanecarboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C2(CCCC2)N3CCC3=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C2(CCCC2)N3CCC3=O

InChI

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