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1-[1-(3-chloranyl-4-fluoranyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-methylpiperazin-1-yl)ethanone

1-[1-(3-chloranyl-4-fluoranyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-methylpiperazin-1-yl)ethanone

Systemtic Name:1-[1-(3-chloranyl-4-fluoranyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-methylpiperazin-1-yl)ethanone
Openeye Name:1-[1-(3-chloro-4-fluoro-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-methylpiperazin-1-yl)ethanone
CAS Name:1-[1-(3-chloro-4-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-(4-methyl-1-piperazinyl)ethanone
IUPAC Name:1-[1-(3-chloro-4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-(4-methylpiperazin-1-yl)ethanone
Traditional Name:1-[1-(3-chloro-4-fluoro-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-methylpiperazino)ethanone
Formula: C19H23ClFN3O
MolecularWeight: 363.856823
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=C(C=C2)F)Cl)C)C(=O)CN3CCN(CC3)C


Isomeric SMILES

CC1=CC(=C(N1C2=CC(=C(C=C2)F)Cl)C)C(=O)CN3CCN(CC3)C


InChI

InChI=1S/C19H23ClFN3O/c1-13-10-16(19(25)12-23-8-6-22(3)7-9-23)14(2)24(13)15-4-5-18(21)17(20)11-15/h4-5,10-11H,6-9,12H2,1-3H3


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