PubChem4794258
Molecular Formula:
C
31
H
32
N
4
O
2
InChI:
InChI=1/C31H32N4O2/c1-2-3-20-33(31(37)32-22-24-13-6-4-7-14-24)23-29(36)35-27-18-11-10-17-26(27)34-21-12-19-28(34)30(35)25-15-8-5-9-16-25/h4-19,21,30H,2-3,20,22-23H2,1H3,(H,32,37)/f/h32H
InChIKey:
InChIKey=CMTVDQMMEJPBHE-OKPOJWAQCU
SMILES:
CCCCN(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=CC=CC=C4)C(=O)NCC5=CC=CC=C5
Names:
PubChem4794258
Registries:
PubChem CID 3547235
PubChem ID 4794258
