4-(4-chloranyl-3-methyl-phenoxy)-1-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]butan-1-one

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-1-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]butan-1-one Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-1-[4-(2-fluorobenzoyl)piperazin-1-yl]butan-1-one CAS Name: 4-(4-chloro-3-methylphenoxy)-1-[4-[(2-fluorophenyl)-oxomethyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-(4-chloro-3-methylphenoxy)-1-[4-(2-fluorobenzoyl)piperazin-1-yl]butan-1-one Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-1-[4-(2-fluorobenzoyl)piperazino]butan-1-one Formula: C22H24ClFN2O3 MolecularWeight: 418.888963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3F)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3F)Cl

InChI

InChI=1S/C22H24ClFN2O3/c1-16-15-17(8-9-19(16)23)29-14-4-7-21(27)25-10-12-26(13-11-25)22(28)18-5-2-3-6-20(18)24/h2-3,5-6,8-9,15H,4,7,10-14H2,1H3