N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-2-[2-(1-phenoxyethyl)benzoimidazol-1-yl]acetamide
Molecular Formula:
C
26
H
31
N
3
O
2
InChI:
InChI=1/C26H31N3O2/c1-17(22-15-19-12-13-20(22)14-19)27-25(30)16-29-24-11-7-6-10-23(24)28-26(29)18(2)31-21-8-4-3-5-9-21/h3-11,17-20,22H,12-16H2,1-2H3,(H,27,30)/f/h27H
InChIKey:
InChIKey=ZUVQMTWYRSFTPO-LELJVTLKCU
SMILES:
CC(C1CC2CCC1C2)NC(=O)CN3C4=CC=CC=C4N=C3C(C)OC5=CC=CC=C5
Names:
N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-2-[2-(1-phenoxyethyl)benzoimidazol-1-yl]acetamide
Registries:
PubChem CID 4456781
PubChem ID 10185790
