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N-[(6-methoxyquinolin-2-yl)methyl]-2,2,6,6-tetramethyl-N-(pyridin-4-ylmethyl)piperidin-4-amine

N-[(6-methoxyquinolin-2-yl)methyl]-2,2,6,6-tetramethyl-N-(pyridin-4-ylmethyl)piperidin-4-amine

Systemtic Name:N-[(6-methoxyquinolin-2-yl)methyl]-2,2,6,6-tetramethyl-N-(pyridin-4-ylmethyl)piperidin-4-amine
Openeye Name:N-[(6-methoxy-2-quinolyl)methyl]-2,2,6,6-tetramethyl-N-(4-pyridylmethyl)piperidin-4-amine
CAS Name:N-[(6-methoxy-2-quinolinyl)methyl]-2,2,6,6-tetramethyl-N-(pyridin-4-ylmethyl)-4-piperidinamine
IUPAC Name:N-[(6-methoxyquinolin-2-yl)methyl]-2,2,6,6-tetramethyl-N-(pyridin-4-ylmethyl)piperidin-4-amine
Traditional Name:(6-methoxy-2-quinolyl)methyl-(4-pyridylmethyl)-(2,2,6,6-tetramethyl-4-piperidyl)amine
Formula: C26H34N4O
MolecularWeight: 418.57436
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)N(CC2=CC=NC=C2)CC3=NC4=C(C=C3)C=C(C=C4)OC)C


Isomeric SMILES

CC1(CC(CC(N1)(C)C)N(CC2=CC=NC=C2)CC3=NC4=C(C=C3)C=C(C=C4)OC)C


InChI

InChI=1S/C26H34N4O/c1-25(2)15-22(16-26(3,4)29-25)30(17-19-10-12-27-13-11-19)18-21-7-6-20-14-23(31-5)8-9-24(20)28-21/h6-14,22,29H,15-18H2,1-5H3


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