1-[1-[(4-chloranyl-2-fluoranyl-phenyl)methyl]pyrrol-2-yl]-2-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 1-[1-[(4-chloranyl-2-fluoranyl-phenyl)methyl]pyrrol-2-yl]-2-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 1-[1-[(4-chloro-2-fluoro-phenyl)methyl]pyrrol-2-yl]-2-(4-phenylpiperazin-1-yl)ethanone CAS Name: 1-[1-[(4-chloro-2-fluorophenyl)methyl]-2-pyrrolyl]-2-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 1-[1-[(4-chloro-2-fluorophenyl)methyl]pyrrol-2-yl]-2-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 1-[1-(4-chloro-2-fluoro-benzyl)pyrrol-2-yl]-2-(4-phenylpiperazino)ethanone Formula: C23H23ClFN3O MolecularWeight: 411.899623

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CC=CN2CC3=C(C=C(C=C3)Cl)F)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CC=CN2CC3=C(C=C(C=C3)Cl)F)C4=CC=CC=C4

InChI

InChI=1S/C23H23ClFN3O/c24-19-9-8-18(21(25)15-19)16-28-10-4-7-22(28)23(29)17-26-11-13-27(14-12-26)20-5-2-1-3-6-20/h1-10,15H,11-14,16-17H2