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

Systemtic Name: 4-chloranyl-N-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]butanamide Openeye Name: 4-chloro-N-[(E)-4-[[4-(1-piperidylmethyl)-2-pyridyl]oxy]but-2-enyl]butanamide CAS Name: 4-chloro-N-[(E)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]but-2-enyl]butanamide IUPAC Name: 4-chloro-N-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]butanamide Traditional Name: 4-chloro-N-[(E)-4-[[4-(piperidinomethyl)-2-pyridyl]oxy]but-2-enyl]butyramide Formula: C19H28ClN3O2 MolecularWeight: 365.89752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28ClN3O2/c20-9-6-7-18(24)21-10-2-5-14-25-19-15-17(8-11-22-19)16-23-12-3-1-4-13-23/h2,5,8,11,15H,1,3-4,6-7,9-10,12-14,16H2,(H,21,24)/b5-2+