1-(4-butyl-2,2,6,6-tetramethyl-3H-pyridin-1-yl)-2-[methyl-(phenylmethyl)amino]ethanone

Systemtic Name: 1-(4-butyl-2,2,6,6-tetramethyl-3H-pyridin-1-yl)-2-[methyl-(phenylmethyl)amino]ethanone Openeye Name: 2-[benzyl(methyl)amino]-1-(4-butyl-2,2,6,6-tetramethyl-3H-pyridin-1-yl)ethanone CAS Name: 1-(4-butyl-2,2,6,6-tetramethyl-3H-pyridin-1-yl)-2-[methyl-(phenylmethyl)amino]ethanone IUPAC Name: 2-[benzyl(methyl)amino]-1-(4-butyl-2,2,6,6-tetramethyl-3H-pyridin-1-yl)ethanone Traditional Name: 2-[benzyl(methyl)amino]-1-(4-butyl-2,2,6,6-tetramethyl-3H-pyridin-1-yl)ethanone Formula: C23H36N2O MolecularWeight: 356.54474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(N(C(C1)(C)C)C(=O)CN(C)CC2=CC=CC=C2)(C)C

Isomeric SMILES

CCCCC1=CC(N(C(C1)(C)C)C(=O)CN(C)CC2=CC=CC=C2)(C)C

InChI

InChI=1S/C23H36N2O/c1-7-8-12-20-15-22(2,3)25(23(4,5)16-20)21(26)18-24(6)17-19-13-10-9-11-14-19/h9-11,13-15H,7-8,12,16-18H2,1-6H3