N-[cyclohex-3-en-1-yl-(2-oxidanylideneazetidin-1-yl)methyl]-4-(dimethylamino)benzamide

Systemtic Name: N-[cyclohex-3-en-1-yl-(2-oxidanylideneazetidin-1-yl)methyl]-4-(dimethylamino)benzamide Openeye Name: N-[cyclohex-3-en-1-yl-(2-oxoazetidin-1-yl)methyl]-4-(dimethylamino)benzamide CAS Name: N-[1-cyclohex-3-enyl-(2-oxo-1-azetidinyl)methyl]-4-(dimethylamino)benzamide IUPAC Name: N-[cyclohex-3-en-1-yl-(2-oxoazetidin-1-yl)methyl]-4-(dimethylamino)benzamide Traditional Name: N-[cyclohex-3-en-1-yl-(2-ketoazetidin-1-yl)methyl]-4-(dimethylamino)benzamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC(C2CCC=CC2)N3CCC3=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC(C2CCC=CC2)N3CCC3=O

InChI

InChI=1S/C19H25N3O2/c1-21(2)16-10-8-15(9-11-16)19(24)20-18(22-13-12-17(22)23)14-6-4-3-5-7-14/h3-4,8-11,14,18H,5-7,12-13H2,1-2H3,(H,20,24)