PubChem6574150
Molecular Formula:
C
32
H
33
BrN
2
O
2
InChI:
InChI=1/C32H33BrN2O2/c1-3-4-5-13-30(37)35-28-12-7-6-11-26(28)34-27-19-24(22-16-14-21(2)15-17-22)20-29(36)31(27)32(35)23-9-8-10-25(33)18-23/h6-12,14-18,24,32,34H,3-5,13,19-20H2,1-2H3
InChIKey:
InChIKey=TWUNGQXFURUYFL-UHFFFAOYAE
SMILES:
CCCCCC(=O)N1C(C2=C(CC(CC2=O)C3=CC=C(C=C3)C)NC4=CC=CC=C41)C5=CC(=CC=C5)Br
Names:
PubChem6574150
Registries:
PubChem CID 3684869
PubChem ID 6574150