N-(3-methoxyphenyl)-4-[2-[3-(2-methoxyphenyl)prop-2-enyl-octanoyl-amino]ethyl]piperazine-1-carboxamide
Molecular Formula:
C
32
H
46
N
4
O
4
InChI:
InChI=1/C32H46N4O4/c1-4-5-6-7-8-18-31(37)35(19-12-14-27-13-9-10-17-30(27)40-3)23-20-34-21-24-36(25-22-34)32(38)33-28-15-11-16-29(26-28)39-2/h9-17,26H,4-8,18-25H2,1-3H3,(H,33,38)/f/h33H
InChIKey:
InChIKey=XQCILGWGIYDWQM-NSJMMFDCCC
SMILES:
CCCCCCCC(=O)N(CCN1CCN(CC1)C(=O)NC2=CC(=CC=C2)OC)CC=CC3=CC=CC=C3OC
Names:
N-(3-methoxyphenyl)-4-[2-[3-(2-methoxyphenyl)prop-2-enyl-octanoyl-amino]ethyl]piperazine-1-carboxamide
Registries:
PubChem CID 4457012
PubChem ID 6570165
