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

Systemtic Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(3-methyl-4-propan-2-yl-phenoxy)propan-2-ol Openeye Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(4-isopropyl-3-methyl-phenoxy)propan-2-ol CAS Name: 1-[4-(2-fluorophenyl)-1-piperazinyl]-3-(3-methyl-4-propan-2-ylphenoxy)-2-propanol IUPAC Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(3-methyl-4-propan-2-ylphenoxy)propan-2-ol Traditional Name: 1-[4-(2-fluorophenyl)piperazino]-3-(4-isopropyl-3-methyl-phenoxy)propan-2-ol Formula: C23H31FN2O2 MolecularWeight: 386.502843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3F)O)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3F)O)C(C)C

InChI

InChI=1S/C23H31FN2O2/c1-17(2)21-9-8-20(14-18(21)3)28-16-19(27)15-25-10-12-26(13-11-25)23-7-5-4-6-22(23)24/h4-9,14,17,19,27H,10-13,15-16H2,1-3H3