1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(3-methyl-4-phenylmethoxy-naphthalen-1-yl)oxy-propan-2-ol

Systemtic Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(3-methyl-4-phenylmethoxy-naphthalen-1-yl)oxy-propan-2-ol Openeye Name: 1-[(4-benzyloxy-3-methyl-1-naphthyl)oxy]-3-[4-(2-fluorophenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[4-(2-fluorophenyl)-1-piperazinyl]-3-[(3-methyl-4-phenylmethoxy-1-naphthalenyl)oxy]-2-propanol IUPAC Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(3-methyl-4-phenylmethoxynaphthalen-1-yl)oxypropan-2-ol Traditional Name: 1-(4-benzoxy-3-methyl-1-naphthoxy)-3-[4-(2-fluorophenyl)piperazino]propan-2-ol Formula: C31H33FN2O3 MolecularWeight: 500.603723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1)OCC(CN3CCN(CC3)C4=CC=CC=C4F)O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1)OCC(CN3CCN(CC3)C4=CC=CC=C4F)O)OCC5=CC=CC=C5

InChI

InChI=1S/C31H33FN2O3/c1-23-19-30(26-11-5-6-12-27(26)31(23)37-21-24-9-3-2-4-10-24)36-22-25(35)20-33-15-17-34(18-16-33)29-14-8-7-13-28(29)32/h2-14,19,25,35H,15-18,20-22H2,1H3