2-[[(E)-3-phenylprop-2-enoyl]amino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

Systemtic Name: 2-[[(E)-3-phenylprop-2-enoyl]amino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide Openeye Name: 2-[[(E)-3-phenylprop-2-enoyl]amino]-N-(2,2,6,6-tetramethyl-4-piperidyl)propanamide CAS Name: 2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-(2,2,6,6-tetramethyl-4-piperidinyl)propanamide IUPAC Name: 2-[[(E)-3-phenylprop-2-enoyl]amino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide Traditional Name: 2-[[(E)-3-phenylacryloyl]amino]-N-(2,2,6,6-tetramethyl-4-piperidyl)propionamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC(NC(C1)(C)C)(C)C)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1CC(NC(C1)(C)C)(C)C)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H31N3O2/c1-15(22-18(25)12-11-16-9-7-6-8-10-16)19(26)23-17-13-20(2,3)24-21(4,5)14-17/h6-12,15,17,24H,13-14H2,1-5H3,(H,22,25)(H,23,26)/b12-11+