2-(4-chlorophenoxy)-1-[4-[(9-ethylcarbazol-3-yl)methyl]piperazin-1-yl]ethanone
Molecular Formula:
C
27
H
28
ClN
3
O
2
InChI:
InChI=1/C27H28ClN3O2/c1-2-31-25-6-4-3-5-23(25)24-17-20(7-12-26(24)31)18-29-13-15-30(16-14-29)27(32)19-33-22-10-8-21(28)9-11-22/h3-12,17H,2,13-16,18-19H2,1H3
InChIKey:
InChIKey=QXLWCUZWUSCNGE-UHFFFAOYAZ
SMILES:
CCN1C2=C(C=C(C=C2)CN3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl)C5=CC=CC=C51
Names:
2-(4-chlorophenoxy)-1-[4-[(9-ethylcarbazol-3-yl)methyl]piperazin-1-yl]ethanone
Registries:
PubChem CID 4246782
PubChem ID 8398158