2-(4-bromanylphenoxy)-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[6-(1-piperidyl)-3-pyridyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[6-(1-piperidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(6-piperidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(6-piperidino-3-pyridyl)acetamide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H20BrN3O2/c19-14-4-7-16(8-5-14)24-13-18(23)21-15-6-9-17(20-12-15)22-10-2-1-3-11-22/h4-9,12H,1-3,10-11,13H2,(H,21,23)