1-[5-phenyl-2-(4-phenylpiperazin-1-yl)-1H-pyrrol-3-yl]ethanone
Molecular Formula:
C
22
H
23
N
3
O
InChI:
InChI=1/C22H23N3O/c1-17(26)20-16-21(18-8-4-2-5-9-18)23-22(20)25-14-12-24(13-15-25)19-10-6-3-7-11-19/h2-11,16,23H,12-15H2,1H3
InChIKey:
InChIKey=QZPLOJAVDZQEJM-UHFFFAOYAL
SMILES:
CC(=O)C1=C(NC(=C1)C2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4
Names:
1-[5-phenyl-2-(4-phenylpiperazin-1-yl)-1H-pyrrol-3-yl]ethanone
Registries:
PubChem CID 4491939
PubChem ID 10198262