3,4,5-triethoxy-N-[2-[4-(3,4,5-triethoxybenzoyl)piperazin-1-yl]ethyl]benzamide
Molecular Formula:
C
32
H
47
N
3
O
8
InChI:
InChI=1/C32H47N3O8/c1-7-38-25-19-23(20-26(39-8-2)29(25)42-11-5)31(36)33-13-14-34-15-17-35(18-16-34)32(37)24-21-27(40-9-3)30(43-12-6)28(22-24)41-10-4/h19-22H,7-18H2,1-6H3,(H,33,36)/f/h33H
InChIKey:
InChIKey=OPKBGYZEXJCUNX-NSJMMFDCCU
SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCN2CCN(CC2)C(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC
Names:
3,4,5-triethoxy-N-[2-[4-(3,4,5-triethoxybenzoyl)piperazin-1-yl]ethyl]benzamide
Registries:
PubChem CID 4151243
PubChem ID 8365898