3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-N-tert-butyl-propanamide
Molecular Formula:
C
24
H
33
N
3
O
2
InChI:
InChI=1/C24H33N3O2/c1-24(2,3)25-23(28)20(19-10-6-5-7-11-19)18-26-14-16-27(17-15-26)21-12-8-9-13-22(21)29-4/h5-13,20H,14-18H2,1-4H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=UMTDAKAAYOXIKU-LNNLXFCOCU
SMILES:
CC(C)(C)NC(=O)C(CN1CCN(CC1)C2=CC=CC=C2OC)C3=CC=CC=C3
Names:
3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-N-tert-butyl-propanamide
Registries:
PubChem CID 115111
PubChem ID 10236637
