(E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)-N-piperidin-1-yl-prop-2-enamide

Systemtic Name: (E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-3-imidazo[1,2-a]pyridinyl)-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-piperidino-acrylamide Formula: C15H17ClN4O MolecularWeight: 304.77468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C=CC2=C(N=C3N2C=CC=C3)Cl

Isomeric SMILES

C1CCN(CC1)NC(=O)/C=C/C2=C(N=C3N2C=CC=C3)Cl

InChI

InChI=1S/C15H17ClN4O/c16-15-12(20-11-5-2-6-13(20)17-15)7-8-14(21)18-19-9-3-1-4-10-19/h2,5-8,11H,1,3-4,9-10H2,(H,18,21)/b8-7+