N-[[4-[2-(2,6-dimethyl-1-piperidyl)-2-oxo-ethoxy]-3-methoxy-phenyl]methylideneamino]-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide
Molecular Formula:
C
30
H
35
FN
4
O
4
InChI:
InChI=1/C30H35FN4O4/c1-19-7-6-8-20(2)34(19)29(36)18-39-27-14-9-23(16-28(27)38-5)17-32-33-30(37)26-15-21(3)35(22(26)4)25-12-10-24(31)11-13-25/h9-17,19-20H,6-8,18H2,1-5H3,(H,33,37)/b32-17+/f/h33H
InChIKey:
InChIKey=UXELRRXXQXXZJV-BSCQFIDWDS
SMILES:
CC1CCCC(N1C(=O)COC2=C(C=C(C=C2)C=NNC(=O)C3=C(N(C(=C3)C)C4=CC=C(C=C4)F)C)OC)C
Names:
N-[[4-[2-(2,6-dimethyl-1-piperidyl)-2-oxo-ethoxy]-3-methoxy-phenyl]methylideneamino]-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide
Registries:
PubChem CID 9613567
PubChem ID 11597553