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

Systemtic Name: 2-(4-fluoranylphenoxy)-1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]propan-1-one Openeye Name: 2-(4-fluorophenoxy)-1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]propan-1-one CAS Name: 2-(4-fluorophenoxy)-1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-1-propanone IUPAC Name: 2-(4-fluorophenoxy)-1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]propan-1-one Traditional Name: 2-(4-fluorophenoxy)-1-(4-p-anisyl-1,4-diazepan-1-yl)propan-1-one Formula: C22H27FN2O3 MolecularWeight: 386.459783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCN(CC1)CC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)N1CCCN(CC1)CC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)F

InChI

InChI=1S/C22H27FN2O3/c1-17(28-21-10-6-19(23)7-11-21)22(26)25-13-3-12-24(14-15-25)16-18-4-8-20(27-2)9-5-18/h4-11,17H,3,12-16H2,1-2H3