(E)-N-cyclohexyl-3-(5-nitrofuran-2-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)prop-2-enamide

Systemtic Name: (E)-N-cyclohexyl-3-(5-nitrofuran-2-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-N-cyclohexyl-3-(5-nitro-2-furyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-(5-nitro-2-furanyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-(5-nitrofuran-2-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)prop-2-enamide Traditional Name: (E)-N-cyclohexyl-3-(5-nitro-2-furyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)acrylamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)N(C2CCCCC2)C(=O)C=CC3=CC=C(O3)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)N(C2CCCCC2)C(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-])C

InChI

InChI=1S/C22H33N3O4/c1-21(2)14-17(15-22(3,4)23-21)24(16-8-6-5-7-9-16)19(26)12-10-18-11-13-20(29-18)25(27)28/h10-13,16-17,23H,5-9,14-15H2,1-4H3/b12-10+