N-[(1R)-3-[3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-propyl]cyclobutanecarboxamide
Molecular Formula:
C27H39N5O
InChI: InChI=1/C27H39N5O/c1-18(2)26-30-29-19(3)32(26)24-16-22-12-13-23(17-24)31(22)15-14-25(20-8-5-4-6-9-20)28-27(33)21-10-7-11-21/h4-6,8-9,18,21-25H,7,10-17H2,1-3H3,(H,28,33)/t22?,23?,24?,25-/m1/s1/f/h28H
InChIKey: InChIKey=XRINECGRTXQARS-LEOCLONFDD
SMILES: CC1=NN=C(N1C2CC3CCC(C2)N3CCC(C4=CC=CC=C4)NC(=O)C5CCC5)C(C)C
Names:
N-[(1R)-3-[3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-propyl]cyclobutanecarboxamide
Registries:
PubChem CID 9955371
PubChem ID 14930982
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|