3,4,5-triethoxy-N-[3-[4-[3-[(3,4,5-triethoxybenzoyl)amino]propyl]piperazin-1-yl]propyl]benzamide
Molecular Formula:
C36H56N4O8
InChI: InChI=1/C36H56N4O8/c1-7-43-29-23-27(24-30(44-8-2)33(29)47-11-5)35(41)37-15-13-17-39-19-21-40(22-20-39)18-14-16-38-36(42)28-25-31(45-9-3)34(48-12-6)32(26-28)46-10-4/h23-26H,7-22H2,1-6H3,(H,37,41)(H,38,42)/f/h37-38H
InChIKey: InChIKey=HQNUUMYOHSDZMC-PHLAQJRACL
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCCN2CCN(CC2)CCCNC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC
Names:
3,4,5-triethoxy-N-[3-[4-[3-[(3,4,5-triethoxybenzoyl)amino]propyl]piperazin-1-yl]propyl]benzamide
Registries:
PubChem CID 3631632
PubChem ID 9821095
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