N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-3-phenothiazin-10-yl-propanamide
Molecular Formula:
C
24
H
28
N
2
OS
InChI:
InChI=1/C24H28N2OS/c1-16(19-15-17-10-11-18(19)14-17)25-24(27)12-13-26-20-6-2-4-8-22(20)28-23-9-5-3-7-21(23)26/h2-9,16-19H,10-15H2,1H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=NJPHYIILRVEDBE-LNNLXFCOCM
SMILES:
CC(C1CC2CCC1C2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53
Names:
N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-3-phenothiazin-10-yl-propanamide
Registries:
PubChem CID 4838424
PubChem ID 9797499