1-AZIRIDINEACETAMIDE, alpha-(2-(4-CHLOROPHENYL)-2-OXOETHYL)-N-CYCLOHEXYL-
Molecular Formula:
C
18
H
23
ClN
2
O
2
InChI:
InChI=1/C18H23ClN2O2/c19-14-8-6-13(7-9-14)17(22)12-16(21-10-11-21)18(23)20-15-4-2-1-3-5-15/h6-9,15-16H,1-5,10-12H2,(H,20,23)/f/h20H
InChIKey:
InChIKey=UTQVBLNSLNLRPN-UYBDAZJACU
SMILES:
C1CCC(CC1)NC(=O)C(CC(=O)C2=CC=C(C=C2)Cl)N3CC3
Names:
alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-N-cyclohexyl-1-aziridineacetamide
1-AZIRIDINEACETAMIDE, alpha-(2-(4-CHLOROPHENYL)-2-OXOETHYL)-N-CYCLOHEXYL-
108260-30-6
2-(aziridin-1-yl)-4-(4-chlorophenyl)-N-cyclohexyl-4-oxo-butanamide
Registries:
PubChem CID 60230
PubChem ID 196587