(E)-2-cyano-N-cyclohexyl-3-(4-oxidanylidene-2-piperidin-1-yl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-(4-oxidanylidene-2-piperidin-1-yl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-[4-oxo-2-(1-piperidyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-[4-oxo-2-(1-piperidinyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-(4-oxo-2-piperidin-1-yl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-(4-keto-2-piperidino-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)acrylamide Formula: C23H28N5O2+ MolecularWeight: 406.50072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=C(NC3=CC=CC=[N+]3C2=O)N4CCCCC4)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)/C(=C/C2=C(NC3=CC=CC=[N+]3C2=O)N4CCCCC4)/C#N

InChI

InChI=1S/C23H27N5O2/c24-16-17(22(29)25-18-9-3-1-4-10-18)15-19-21(27-12-6-2-7-13-27)26-20-11-5-8-14-28(20)23(19)30/h5,8,11,14-15,18H,1-4,6-7,9-10,12-13H2,(H,25,29)/p+1/b17-15+