PubChem3300412
Molecular Formula:
C
28
H
31
N
5
O
InChI:
InChI=1/C28H31N5O/c1-3-31(4-2)28(34)33-17-15-32(16-18-33)24-11-9-23(10-12-24)30-26-13-14-29-27-20-22-8-6-5-7-21(22)19-25(26)27/h5-14,19-20H,3-4,15-18H2,1-2H3,(H,29,30)/f/h30H
InChIKey:
InChIKey=DIGCAFSNCARNNV-SREBMQDQCH
SMILES:
CCN(CC)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=CC=NC4=CC5=CC=CC=C5C=C34
Names:
PubChem3300412
Registries:
PubChem CID 2832016
PubChem ID 3300412