N-[(Z)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]methanamide

Systemtic Name: N-[(Z)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]methanamide Openeye Name: N-[(Z)-4-[[4-(1-piperidylmethyl)-2-pyridyl]oxy]but-2-enyl]formamide CAS Name: N-[(Z)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]but-2-enyl]formamide IUPAC Name: N-[(Z)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]formamide Traditional Name: N-[(Z)-4-[[4-(piperidinomethyl)-2-pyridyl]oxy]but-2-enyl]formamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c20-14-17-7-2-5-11-21-16-12-15(6-8-18-16)13-19-9-3-1-4-10-19/h2,5-6,8,12,14H,1,3-4,7,9-11,13H2,(H,17,20)/b5-2-