[1-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-3,4,5,6-tetrahydro-2H-pyridin-4-yl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone
Molecular Formula:
C
29
H
36
ClN
4
O
2
+
InChI:
InChI=1/C29H35ClN4O2/c1-20-5-4-6-27(21(20)2)33-15-17-34(18-16-33)29(35)24-11-13-32(14-12-24)19-26-22(3)36-28(31-26)23-7-9-25(30)10-8-23/h4-10,24H,11-19H2,1-3H3/p+1/fC29H36ClN4O2/h32H/q+1
InChIKey:
InChIKey=DODPUDQUADWZMV-BBVMAZCRCH
SMILES:
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3CC[NH+](CC3)CC4=C(OC(=N4)C5=CC=C(C=C5)Cl)C)C
Names:
[1-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-3,4,5,6-tetrahydro-2H-pyridin-4-yl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone
Registries:
PubChem CID 4125641
PubChem ID 6056434