(2-oxidanylidene-2-piperidin-1-yl-ethyl) (E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) (E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)prop-2-enoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enoate CAS Name: (E)-3-(2-chloro-3-imidazo[1,2-a]pyridinyl)-2-propenoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)acrylic acid (2-keto-2-piperidino-ethyl) ester Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O3/c18-17-13(21-11-5-2-6-14(21)19-17)7-8-16(23)24-12-15(22)20-9-3-1-4-10-20/h2,5-8,11H,1,3-4,9-10,12H2/b8-7+