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

Systemtic Name: (4-cyclopentyl-1,4-diazepan-1-yl)-[6-(4-fluoranylphenoxy)pyridin-3-yl]methanone Openeye Name: (4-cyclopentyl-1,4-diazepan-1-yl)-[6-(4-fluorophenoxy)-3-pyridyl]methanone CAS Name: (4-cyclopentyl-1,4-diazepan-1-yl)-[6-(4-fluorophenoxy)-3-pyridinyl]methanone IUPAC Name: (4-cyclopentyl-1,4-diazepan-1-yl)-[6-(4-fluorophenoxy)pyridin-3-yl]methanone Traditional Name: (4-cyclopentyl-1,4-diazepan-1-yl)-[6-(4-fluorophenoxy)-3-pyridyl]methanone Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCCN(CC2)C(=O)C3=CN=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)N2CCCN(CC2)C(=O)C3=CN=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C22H26FN3O2/c23-18-7-9-20(10-8-18)28-21-11-6-17(16-24-21)22(27)26-13-3-12-25(14-15-26)19-4-1-2-5-19/h6-11,16,19H,1-5,12-15H2