(4-cyclobutyl-1,4-diazepan-1-yl)-[6-(2-fluoranylphenoxy)pyridin-3-yl]methanone

Systemtic Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[6-(2-fluoranylphenoxy)pyridin-3-yl]methanone Openeye Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[6-(2-fluorophenoxy)-3-pyridyl]methanone CAS Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[6-(2-fluorophenoxy)-3-pyridinyl]methanone IUPAC Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[6-(2-fluorophenoxy)pyridin-3-yl]methanone Traditional Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[6-(2-fluorophenoxy)-3-pyridyl]methanone Formula: C21H24FN3O2 MolecularWeight: 369.432563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCCN(CC2)C(=O)C3=CN=C(C=C3)OC4=CC=CC=C4F

Isomeric SMILES

C1CC(C1)N2CCCN(CC2)C(=O)C3=CN=C(C=C3)OC4=CC=CC=C4F

InChI

InChI=1S/C21H24FN3O2/c22-18-7-1-2-8-19(18)27-20-10-9-16(15-23-20)21(26)25-12-4-11-24(13-14-25)17-5-3-6-17/h1-2,7-10,15,17H,3-6,11-14H2