[4-(3-chlorophenyl)piperazin-1-yl]-(3,5,6-trimethylbenzofuran-2-yl)methanone
Molecular Formula:
C
22
H
23
ClN
2
O
2
InChI:
InChI=1/C22H23ClN2O2/c1-14-11-19-16(3)21(27-20(19)12-15(14)2)22(26)25-9-7-24(8-10-25)18-6-4-5-17(23)13-18/h4-6,11-13H,7-10H2,1-3H3
InChIKey:
InChIKey=NTPCQGOQNSPKJO-UHFFFAOYAF
SMILES:
CC1=C(C=C2C(=C1)C(=C(O2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C)C
Names:
[4-(3-chlorophenyl)piperazin-1-yl]-(3,5,6-trimethylbenzofuran-2-yl)methanone
Registries:
PubChem CID 4499989
PubChem ID 10202051