(4-cyclobutyl-1,4-diazepan-1-yl)-[5-(3-fluoranylphenoxy)pyridin-3-yl]methanone

Systemtic Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[5-(3-fluoranylphenoxy)pyridin-3-yl]methanone Openeye Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[5-(3-fluorophenoxy)-3-pyridyl]methanone CAS Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[5-(3-fluorophenoxy)-3-pyridinyl]methanone IUPAC Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[5-(3-fluorophenoxy)pyridin-3-yl]methanone Traditional Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[5-(3-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=CC(=CN=C3)OC4=CC(=CC=C4)F

Isomeric SMILES

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

InChI

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