3-(4-methoxyphenyl)-N-[2-[4-[3-(4-methoxyphenyl)propanoyl]piperazin-1-yl]ethyl]propanamide
Molecular Formula:
C
26
H
35
N
3
O
4
InChI:
InChI=1/C26H35N3O4/c1-32-23-9-3-21(4-10-23)7-13-25(30)27-15-16-28-17-19-29(20-18-28)26(31)14-8-22-5-11-24(33-2)12-6-22/h3-6,9-12H,7-8,13-20H2,1-2H3,(H,27,30)/f/h27H
InChIKey:
InChIKey=BNAOTISNFKNQNP-LELJVTLKCT
SMILES:
COC1=CC=C(C=C1)CCC(=O)NCCN2CCN(CC2)C(=O)CCC3=CC=C(C=C3)OC
Names:
3-(4-methoxyphenyl)-N-[2-[4-[3-(4-methoxyphenyl)propanoyl]piperazin-1-yl]ethyl]propanamide
Registries:
PubChem CID 4130007
PubChem ID 6062375
