N-[(3-ethylimidazol-4-yl)methyl]-N-[(4-methoxyphenyl)methyl]-2,2,6,6-tetramethyl-piperidin-4-amine

Systemtic Name: N-[(3-ethylimidazol-4-yl)methyl]-N-[(4-methoxyphenyl)methyl]-2,2,6,6-tetramethyl-piperidin-4-amine Openeye Name: N-[(3-ethylimidazol-4-yl)methyl]-N-[(4-methoxyphenyl)methyl]-2,2,6,6-tetramethyl-piperidin-4-amine CAS Name: N-[(3-ethyl-4-imidazolyl)methyl]-N-[(4-methoxyphenyl)methyl]-2,2,6,6-tetramethyl-4-piperidinamine IUPAC Name: N-[(3-ethylimidazol-4-yl)methyl]-N-[(4-methoxyphenyl)methyl]-2,2,6,6-tetramethylpiperidin-4-amine Traditional Name: (3-ethylimidazol-4-yl)methyl-p-anisyl-(2,2,6,6-tetramethyl-4-piperidyl)amine Formula: C23H36N4O MolecularWeight: 384.55814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC=C1CN(CC2=CC=C(C=C2)OC)C3CC(NC(C3)(C)C)(C)C

Isomeric SMILES

CCN1C=NC=C1CN(CC2=CC=C(C=C2)OC)C3CC(NC(C3)(C)C)(C)C

InChI

InChI=1S/C23H36N4O/c1-7-26-17-24-14-20(26)16-27(15-18-8-10-21(28-6)11-9-18)19-12-22(2,3)25-23(4,5)13-19/h8-11,14,17,19,25H,7,12-13,15-16H2,1-6H3