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

Systemtic Name: N'-[(Z)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]propanediamide Openeye Name: N'-[(Z)-4-[[4-(1-piperidylmethyl)-2-pyridyl]oxy]but-2-enyl]propanediamide CAS Name: N'-[(Z)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]but-2-enyl]propanediamide IUPAC Name: N'-[(Z)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]propanediamide Traditional Name: N'-[(Z)-4-[[4-(piperidinomethyl)-2-pyridyl]oxy]but-2-enyl]malonamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O3/c19-16(23)13-17(24)20-7-2-5-11-25-18-12-15(6-8-21-18)14-22-9-3-1-4-10-22/h2,5-6,8,12H,1,3-4,7,9-11,13-14H2,(H2,19,23)(H,20,24)/b5-2-