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

Systemtic Name: N-[4-butyl-2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-3-yl]-2-methyl-prop-2-enamide Openeye Name: N-(1-benzyl-4-butyl-2,2,6,6-tetramethyl-3-piperidyl)-2-methyl-prop-2-enamide CAS Name: N-[4-butyl-2,2,6,6-tetramethyl-1-(phenylmethyl)-3-piperidinyl]-2-methyl-2-propenamide IUPAC Name: N-(1-benzyl-4-butyl-2,2,6,6-tetramethylpiperidin-3-yl)-2-methylprop-2-enamide Traditional Name: N-(1-benzyl-4-butyl-2,2,6,6-tetramethyl-3-piperidyl)-2-methyl-acrylamide Formula: C24H38N2O MolecularWeight: 370.57132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38N2O/c1-8-9-15-20-16-23(4,5)26(17-19-13-11-10-12-14-19)24(6,7)21(20)25-22(27)18(2)3/h10-14,20-21H,2,8-9,15-17H2,1,3-7H3,(H,25,27)