PubChem4803648
Molecular Formula:
C
33
H
35
N
3
O
5
InChI:
InChI=1/C33H35N3O5/c1-5-6-20-34(33(38)31-28(40-3)14-9-15-29(31)41-4)22-30(37)36-26-12-8-7-11-25(26)35-21-10-13-27(35)32(36)23-16-18-24(39-2)19-17-23/h7-19,21,32H,5-6,20,22H2,1-4H3
InChIKey:
InChIKey=LZPKRGRIWCTJJC-UHFFFAOYAR
SMILES:
CCCCN(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=CC=C(C=C4)OC)C(=O)C5=C(C=CC=C5OC)OC
Names:
PubChem4803648
Registries:
PubChem CID 3552543
PubChem ID 4803648