(4-cyclobutyl-1,4-diazepan-1-yl)-[6-(4-fluoranylphenoxy)pyridin-3-yl]methanone

Systemtic Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[6-(4-fluoranylphenoxy)pyridin-3-yl]methanone Openeye Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[6-(4-fluorophenoxy)-3-pyridyl]methanone CAS Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[6-(4-fluorophenoxy)-3-pyridinyl]methanone IUPAC Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[6-(4-fluorophenoxy)pyridin-3-yl]methanone Traditional Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[6-(4-fluorophenoxy)-3-pyridyl]methanone Formula: C21H24FN3O2 MolecularWeight: 369.432563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCCN(CC2)C(=O)C3=CN=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1CC(C1)N2CCCN(CC2)C(=O)C3=CN=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C21H24FN3O2/c22-17-6-8-19(9-7-17)27-20-10-5-16(15-23-20)21(26)25-12-2-11-24(13-14-25)18-3-1-4-18/h5-10,15,18H,1-4,11-14H2