1-(4-chloranyl-3-methyl-phenoxy)-4-[4-(4-fluorophenyl)piperazin-1-yl]butan-2-ol

Systemtic Name: 1-(4-chloranyl-3-methyl-phenoxy)-4-[4-(4-fluorophenyl)piperazin-1-yl]butan-2-ol Openeye Name: 1-(4-chloro-3-methyl-phenoxy)-4-[4-(4-fluorophenyl)piperazin-1-yl]butan-2-ol CAS Name: 1-(4-chloro-3-methylphenoxy)-4-[4-(4-fluorophenyl)-1-piperazinyl]-2-butanol IUPAC Name: 1-(4-chloro-3-methylphenoxy)-4-[4-(4-fluorophenyl)piperazin-1-yl]butan-2-ol Traditional Name: 1-(4-chloro-3-methyl-phenoxy)-4-[4-(4-fluorophenyl)piperazino]butan-2-ol Formula: C21H26ClFN2O2 MolecularWeight: 392.894743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(CCN2CCN(CC2)C3=CC=C(C=C3)F)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(CCN2CCN(CC2)C3=CC=C(C=C3)F)O)Cl

InChI

InChI=1S/C21H26ClFN2O2/c1-16-14-20(6-7-21(16)22)27-15-19(26)8-9-24-10-12-25(13-11-24)18-4-2-17(23)3-5-18/h2-7,14,19,26H,8-13,15H2,1H3