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

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

Systemtic Name:(4-cyclopropyl-1,4-diazepan-1-yl)-[6-(2-fluoranylphenoxy)pyridin-3-yl]methanone
Openeye Name:(4-cyclopropyl-1,4-diazepan-1-yl)-[6-(2-fluorophenoxy)-3-pyridyl]methanone
CAS Name:(4-cyclopropyl-1,4-diazepan-1-yl)-[6-(2-fluorophenoxy)-3-pyridinyl]methanone
IUPAC Name:(4-cyclopropyl-1,4-diazepan-1-yl)-[6-(2-fluorophenoxy)pyridin-3-yl]methanone
Traditional Name:(4-cyclopropyl-1,4-diazepan-1-yl)-[6-(2-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=CC=C3F)C4CC4


Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CN=C(C=C2)OC3=CC=CC=C3F)C4CC4


InChI

InChI=1S/C20H22FN3O2/c21-17-4-1-2-5-18(17)26-19-9-6-15(14-22-19)20(25)24-11-3-10-23(12-13-24)16-7-8-16/h1-2,4-6,9,14,16H,3,7-8,10-13H2


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