6-bromanyl-N-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]hexanamide

Systemtic Name: 6-bromanyl-N-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]hexanamide Openeye Name: 6-bromo-N-[(E)-4-[[4-(1-piperidylmethyl)-2-pyridyl]oxy]but-2-enyl]hexanamide CAS Name: 6-bromo-N-[(E)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]but-2-enyl]hexanamide IUPAC Name: 6-bromo-N-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]hexanamide Traditional Name: 6-bromo-N-[(E)-4-[[4-(piperidinomethyl)-2-pyridyl]oxy]but-2-enyl]hexanamide Formula: C21H32BrN3O2 MolecularWeight: 438.40168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=NC=C2)OCC=CCNC(=O)CCCCCBr

Isomeric SMILES

C1CCN(CC1)CC2=CC(=NC=C2)OC/C=C/CNC(=O)CCCCCBr

InChI

InChI=1S/C21H32BrN3O2/c22-11-4-1-3-9-20(26)23-12-5-8-16-27-21-17-19(10-13-24-21)18-25-14-6-2-7-15-25/h5,8,10,13,17H,1-4,6-7,9,11-12,14-16,18H2,(H,23,26)/b8-5+