2,2,6,6-tetramethyl-N-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-N-(pyridin-4-ylmethyl)piperidin-4-amine

Systemtic Name: 2,2,6,6-tetramethyl-N-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-N-(pyridin-4-ylmethyl)piperidin-4-amine Openeye Name: 2,2,6,6-tetramethyl-N-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-N-(4-pyridylmethyl)piperidin-4-amine CAS Name: 2,2,6,6-tetramethyl-N-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-N-(pyridin-4-ylmethyl)-4-piperidinamine IUPAC Name: 2,2,6,6-tetramethyl-N-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-N-(pyridin-4-ylmethyl)piperidin-4-amine Traditional Name: (6-methyl-1,3-benzodioxol-5-yl)methyl-(4-pyridylmethyl)-(2,2,6,6-tetramethyl-4-piperidyl)amine Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1CN(CC3=CC=NC=C3)C4CC(NC(C4)(C)C)(C)C)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1CN(CC3=CC=NC=C3)C4CC(NC(C4)(C)C)(C)C)OCO2

InChI

InChI=1S/C24H33N3O2/c1-17-10-21-22(29-16-28-21)11-19(17)15-27(14-18-6-8-25-9-7-18)20-12-23(2,3)26-24(4,5)13-20/h6-11,20,26H,12-16H2,1-5H3