PubChem6569438
Molecular Formula:
C
29
H
32
N
4
O
InChI:
InChI=1/C29H32N4O/c34-29-30-26-12-5-6-13-27(26)33(29)17-7-16-31-18-20-32(21-19-31)28-24-10-3-1-8-22(24)14-15-23-9-2-4-11-25(23)28/h1-6,8-13,28H,7,14-21H2,(H,30,34)/f/h30H
InChIKey:
InChIKey=DZEXQNYTGYAPCC-SREBMQDQCK
SMILES:
C1CC2=CC=CC=C2C(C3=CC=CC=C31)N4CCN(CC4)CCCN5C6=CC=CC=C6NC5=O
Names:
PubChem6569438
Registries:
PubChem CID 1032831
PubChem ID 6569438