1-[4-(4-phenylphthalazin-1-yl)piperazin-1-yl]-2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethanone
Molecular Formula:
C
25
H
30
N
5
O
+
InChI:
InChI=1/C25H29N5O/c31-23(19-28-13-7-2-8-14-28)29-15-17-30(18-16-29)25-22-12-6-5-11-21(22)24(26-27-25)20-9-3-1-4-10-20/h1,3-6,9-12H,2,7-8,13-19H2/p+1/fC25H30N5O/h28H/q+1
InChIKey:
InChIKey=BPFLOQPPHQGGLG-YLAQXXQCCG
SMILES:
C1CC[NH+](CC1)CC(=O)N2CCN(CC2)C3=NN=C(C4=CC=CC=C43)C5=CC=CC=C5
Names:
1-[4-(4-phenylphthalazin-1-yl)piperazin-1-yl]-2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethanone
Registries:
PubChem CID 6412403
PubChem ID 4859885
