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N-[4-butyl-2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-3-yl]prop-2-enamide

N-[4-butyl-2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-3-yl]prop-2-enamide

Systemtic Name:N-[4-butyl-2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-3-yl]prop-2-enamide
Openeye Name:N-(1-benzyl-4-butyl-2,2,6,6-tetramethyl-3-piperidyl)prop-2-enamide
CAS Name:N-[4-butyl-2,2,6,6-tetramethyl-1-(phenylmethyl)-3-piperidinyl]-2-propenamide
IUPAC Name:N-(1-benzyl-4-butyl-2,2,6,6-tetramethylpiperidin-3-yl)prop-2-enamide
Traditional Name:N-(1-benzyl-4-butyl-2,2,6,6-tetramethyl-3-piperidyl)acrylamide
Formula: C23H36N2O
MolecularWeight: 356.54474
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC(N(C(C1NC(=O)C=C)(C)C)CC2=CC=CC=C2)(C)C


Isomeric SMILES

CCCCC1CC(N(C(C1NC(=O)C=C)(C)C)CC2=CC=CC=C2)(C)C


InChI

InChI=1S/C23H36N2O/c1-7-9-15-19-16-22(3,4)25(17-18-13-11-10-12-14-18)23(5,6)21(19)24-20(26)8-2/h8,10-14,19,21H,2,7,9,15-17H2,1,3-6H3,(H,24,26)


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