4-(4-chloranyl-2-methyl-phenoxy)-1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]butan-1-one Openeye Name: 1-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-4-(4-chloro-2-methyl-phenoxy)butan-1-one CAS Name: 1-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-4-(4-chloro-2-methylphenoxy)-1-butanone IUPAC Name: 1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-4-(4-chloro-2-methylphenoxy)butan-1-one Traditional Name: 1-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-4-(4-chloro-2-methyl-phenoxy)butan-1-one Formula: C23H26ClFN2O3 MolecularWeight: 432.915543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)C)F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)C)F

InChI

InChI=1S/C23H26ClFN2O3/c1-16-14-19(24)6-8-22(16)30-13-3-4-23(29)27-11-9-26(10-12-27)21-7-5-18(17(2)28)15-20(21)25/h5-8,14-15H,3-4,9-13H2,1-2H3