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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCNC(=O)CCC(CCBr)OC1=NC=CC(=C1)CN2CCCCC2

Isomeric SMILES

C/C=C/CNC(=O)CCC(CCBr)OC1=NC=CC(=C1)CN2CCCCC2

InChI

InChI=1S/C21H32BrN3O2/c1-2-3-12-23-20(26)8-7-19(9-11-22)27-21-16-18(10-13-24-21)17-25-14-5-4-6-15-25/h2-3,10,13,16,19H,4-9,11-12,14-15,17H2,1H3,(H,23,26)/b3-2+