N-[(1-ethenyl-5-methyl-pyrazol-4-yl)methyl]-N-[(4-methoxyphenyl)methyl]-2,2,6,6-tetramethyl-piperidin-4-amine

Systemtic Name: N-[(1-ethenyl-5-methyl-pyrazol-4-yl)methyl]-N-[(4-methoxyphenyl)methyl]-2,2,6,6-tetramethyl-piperidin-4-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-2,2,6,6-tetramethyl-N-[(5-methyl-1-vinyl-pyrazol-4-yl)methyl]piperidin-4-amine CAS Name: N-[(1-ethenyl-5-methyl-4-pyrazolyl)methyl]-N-[(4-methoxyphenyl)methyl]-2,2,6,6-tetramethyl-4-piperidinamine IUPAC Name: N-[(1-ethenyl-5-methylpyrazol-4-yl)methyl]-N-[(4-methoxyphenyl)methyl]-2,2,6,6-tetramethylpiperidin-4-amine Traditional Name: (5-methyl-1-vinyl-pyrazol-4-yl)methyl-p-anisyl-(2,2,6,6-tetramethyl-4-piperidyl)amine Formula: C24H36N4O MolecularWeight: 396.56884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C=C)CN(CC2=CC=C(C=C2)OC)C3CC(NC(C3)(C)C)(C)C

Isomeric SMILES

CC1=C(C=NN1C=C)CN(CC2=CC=C(C=C2)OC)C3CC(NC(C3)(C)C)(C)C

InChI

InChI=1S/C24H36N4O/c1-8-28-18(2)20(15-25-28)17-27(16-19-9-11-22(29-7)12-10-19)21-13-23(3,4)26-24(5,6)14-21/h8-12,15,21,26H,1,13-14,16-17H2,2-7H3