2-chloranyl-N-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]ethanamide Openeye Name: 2-chloro-N-[(E)-4-[[4-(1-piperidylmethyl)-2-pyridyl]oxy]but-2-enyl]acetamide CAS Name: 2-chloro-N-[(E)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]but-2-enyl]acetamide IUPAC Name: 2-chloro-N-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]acetamide Traditional Name: 2-chloro-N-[(E)-4-[[4-(piperidinomethyl)-2-pyridyl]oxy]but-2-enyl]acetamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O2/c18-13-16(22)19-7-2-5-11-23-17-12-15(6-8-20-17)14-21-9-3-1-4-10-21/h2,5-6,8,12H,1,3-4,7,9-11,13-14H2,(H,19,22)/b5-2+