PubChem8378811
Molecular Formula:
C
24
H
32
N
4
O
2
InChI:
InChI=1/C24H32N4O2/c1-4-25(5-2)24(30)23-22-11-8-14-27(22)21-10-7-6-9-19(21)17-28(23)20-12-15-26(16-13-20)18(3)29/h6-11,14,20,23H,4-5,12-13,15-17H2,1-3H3
InChIKey:
InChIKey=RHFKMAXAVDQMKS-UHFFFAOYAB
SMILES:
CCN(CC)C(=O)C1C2=CC=CN2C3=CC=CC=C3CN1C4CCN(CC4)C(=O)C
Names:
PubChem8378811
Registries:
PubChem CID 4186988
PubChem ID 8378811