(E,1Z)-N-(3-piperidin-1-ylpropoxy)-3-pyridin-3-yl-prop-2-enimidoyl chloride

Systemtic Name: (E,1Z)-N-(3-piperidin-1-ylpropoxy)-3-pyridin-3-yl-prop-2-enimidoyl chloride Openeye Name: (E,1Z)-N-[3-(1-piperidyl)propoxy]-3-(3-pyridyl)prop-2-enimidoyl chloride CAS Name: (E,1Z)-N-[3-(1-piperidinyl)propoxy]-3-(3-pyridinyl)-2-propenimidoyl chloride IUPAC Name: (E,1Z)-N-(3-piperidin-1-ylpropoxy)-3-pyridin-3-ylprop-2-enimidoyl chloride Traditional Name: (E,1Z)-N-(3-piperidinopropoxy)-3-(3-pyridyl)acrylimidoyl chloride Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCON=C(C=CC2=CN=CC=C2)Cl

Isomeric SMILES

C1CCN(CC1)CCCO/N=C(/C=C/C2=CN=CC=C2)\Cl

InChI

InChI=1S/C16H22ClN3O/c17-16(8-7-15-6-4-9-18-14-15)19-21-13-5-12-20-10-2-1-3-11-20/h4,6-9,14H,1-3,5,10-13H2/b8-7+,19-16-