2-(3-bromanylphenoxy)-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(1-methyl-4-piperidyl)acetamide Formula: C14H19BrN2O2 MolecularWeight: 327.21686

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CN1CCC(CC1)NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H19BrN2O2/c1-17-7-5-12(6-8-17)16-14(18)10-19-13-4-2-3-11(15)9-13/h2-4,9,12H,5-8,10H2,1H3,(H,16,18)