1-(4-fluoranylphenoxy)-3-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]propan-2-ol

Systemtic Name: 1-(4-fluoranylphenoxy)-3-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]propan-2-ol Openeye Name: 1-(4-fluorophenoxy)-3-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]propan-2-ol CAS Name: 1-(4-fluorophenoxy)-3-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-propanol IUPAC Name: 1-(4-fluorophenoxy)-3-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]propan-2-ol Traditional Name: 1-(4-fluorophenoxy)-3-(4-p-anisyl-1,4-diazepan-1-yl)propan-2-ol Formula: C22H29FN2O3 MolecularWeight: 388.475663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(CC2)CC(COC3=CC=C(C=C3)F)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(CC2)CC(COC3=CC=C(C=C3)F)O

InChI

InChI=1S/C22H29FN2O3/c1-27-21-7-3-18(4-8-21)15-24-11-2-12-25(14-13-24)16-20(26)17-28-22-9-5-19(23)6-10-22/h3-10,20,26H,2,11-17H2,1H3