N-[1-cyclohex-3-enyl-(2-oxoazetidin-1-yl)methyl]-4-dimethylamino-benzamide
Molecular Formula:
C
19
H
25
N
3
O
2
InChI:
InChI=1/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)/f/h20H
InChIKey:
InChIKey=GHZJZGUXJRJVFV-UYBDAZJACG
SMILES:
CN(C)C1=CC=C(C=C1)C(=O)NC(C2CCC=CC2)N3CCC3=O
Names:
N-[1-cyclohex-3-enyl-(2-oxoazetidin-1-yl)methyl]-4-dimethylamino-benzamide
Registries:
PubChem CID 4174250
PubChem ID 8374352