4-[4-[2-(2-chloranyl-4-ethanoyl-phenoxy)ethyl]piperazin-1-yl]-1-(4-fluorophenyl)butan-1-one

Systemtic Name: 4-[4-[2-(2-chloranyl-4-ethanoyl-phenoxy)ethyl]piperazin-1-yl]-1-(4-fluorophenyl)butan-1-one Openeye Name: 4-[4-[2-(4-acetyl-2-chloro-phenoxy)ethyl]piperazin-1-yl]-1-(4-fluorophenyl)butan-1-one CAS Name: 4-[4-[2-(4-acetyl-2-chlorophenoxy)ethyl]-1-piperazinyl]-1-(4-fluorophenyl)-1-butanone IUPAC Name: 4-[4-[2-(4-acetyl-2-chlorophenoxy)ethyl]piperazin-1-yl]-1-(4-fluorophenyl)butan-1-one Traditional Name: 4-[4-[2-(4-acetyl-2-chloro-phenoxy)ethyl]piperazino]-1-(4-fluorophenyl)butan-1-one Formula: C24H28ClFN2O3 MolecularWeight: 446.942123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCN2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCN2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C24H28ClFN2O3/c1-18(29)20-6-9-24(22(25)17-20)31-16-15-28-13-11-27(12-14-28)10-2-3-23(30)19-4-7-21(26)8-5-19/h4-9,17H,2-3,10-16H2,1H3