PubChem8386835
Molecular Formula:
C
26
H
31
N
5
O
InChI:
InChI=1/C26H31N5O/c1-17(2)10-9-11-18(3)28-26(32)22-23-25(30-21-15-8-7-14-20(21)29-23)31(24(22)27)16-19-12-5-4-6-13-19/h4-8,12-15,17-18H,9-11,16,27H2,1-3H3,(H,28,32)/f/h28H
InChIKey:
InChIKey=BBPPXKGPQSATCG-LBOYIXSDCS
SMILES:
CC(C)CCCC(C)NC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC4=CC=CC=C4)N
Names:
PubChem8386835
Registries:
PubChem CID 4209808
PubChem ID 8386835