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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2,2,6,6-tetramethyl-N-(pyridin-4-ylmethyl)piperidin-4-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-2,2,6,6-tetramethyl-N-(4-pyridylmethyl)piperidin-4-amine CAS Name: N-[(4-methoxyphenyl)methyl]-2,2,6,6-tetramethyl-N-(pyridin-4-ylmethyl)-4-piperidinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-2,2,6,6-tetramethyl-N-(pyridin-4-ylmethyl)piperidin-4-amine Traditional Name: p-anisyl-(4-pyridylmethyl)-(2,2,6,6-tetramethyl-4-piperidyl)amine Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O/c1-22(2)14-20(15-23(3,4)25-22)26(17-19-10-12-24-13-11-19)16-18-6-8-21(27-5)9-7-18/h6-13,20,25H,14-17H2,1-5H3