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

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

Systemtic Name:(4-cyclopropyl-1,4-diazepan-1-yl)-[6-(4-fluoranylphenoxy)pyridin-3-yl]methanone
Openeye Name:(4-cyclopropyl-1,4-diazepan-1-yl)-[6-(4-fluorophenoxy)-3-pyridyl]methanone
CAS Name:(4-cyclopropyl-1,4-diazepan-1-yl)-[6-(4-fluorophenoxy)-3-pyridinyl]methanone
IUPAC Name:(4-cyclopropyl-1,4-diazepan-1-yl)-[6-(4-fluorophenoxy)pyridin-3-yl]methanone
Traditional Name:(4-cyclopropyl-1,4-diazepan-1-yl)-[6-(4-fluorophenoxy)-3-pyridyl]methanone
Formula: C20H22FN3O2
MolecularWeight: 355.405983
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)F)C4CC4


Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)F)C4CC4


InChI

InChI=1S/C20H22FN3O2/c21-16-3-7-18(8-4-16)26-19-9-2-15(14-22-19)20(25)24-11-1-10-23(12-13-24)17-5-6-17/h2-4,7-9,14,17H,1,5-6,10-13H2


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