1-(4-azanyl-2,5-dimethyl-phenoxy)-3-[4-[4-[4-[(4-fluorophenyl)methyl]phenyl]phenyl]piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(4-azanyl-2,5-dimethyl-phenoxy)-3-[4-[4-[4-[(4-fluorophenyl)methyl]phenyl]phenyl]piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-amino-2,5-dimethyl-phenoxy)-3-[4-[4-[4-[(4-fluorophenyl)methyl]phenyl]phenyl]piperazin-1-yl]propan-2-ol CAS Name: 1-(4-amino-2,5-dimethylphenoxy)-3-[4-[4-[4-[(4-fluorophenyl)methyl]phenyl]phenyl]-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-amino-2,5-dimethylphenoxy)-3-[4-[4-[4-[(4-fluorophenyl)methyl]phenyl]phenyl]piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-amino-2,5-dimethyl-phenoxy)-3-[4-[4-[4-(4-fluorobenzyl)phenyl]phenyl]piperazino]propan-2-ol Formula: C34H38FN3O2 MolecularWeight: 539.682823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCC(CN2CCN(CC2)C3=CC=C(C=C3)C4=CC=C(C=C4)CC5=CC=C(C=C5)F)O)C)N

Isomeric SMILES

CC1=CC(=C(C=C1OCC(CN2CCN(CC2)C3=CC=C(C=C3)C4=CC=C(C=C4)CC5=CC=C(C=C5)F)O)C)N

InChI

InChI=1S/C34H38FN3O2/c1-24-20-34(25(2)19-33(24)36)40-23-32(39)22-37-15-17-38(18-16-37)31-13-9-29(10-14-31)28-7-3-26(4-8-28)21-27-5-11-30(35)12-6-27/h3-14,19-20,32,39H,15-18,21-23,36H2,1-2H3