2,2,6,6-tetramethyl-N-[(3-prop-2-ynoxyphenyl)methyl]-N-(pyridin-4-ylmethyl)piperidin-4-amine

Systemtic Name: 2,2,6,6-tetramethyl-N-[(3-prop-2-ynoxyphenyl)methyl]-N-(pyridin-4-ylmethyl)piperidin-4-amine Openeye Name: 2,2,6,6-tetramethyl-N-[(3-prop-2-ynoxyphenyl)methyl]-N-(4-pyridylmethyl)piperidin-4-amine CAS Name: 2,2,6,6-tetramethyl-N-[(3-prop-2-ynoxyphenyl)methyl]-N-(pyridin-4-ylmethyl)-4-piperidinamine IUPAC Name: 2,2,6,6-tetramethyl-N-[(3-prop-2-ynoxyphenyl)methyl]-N-(pyridin-4-ylmethyl)piperidin-4-amine Traditional Name: (3-propargyloxybenzyl)-(4-pyridylmethyl)-(2,2,6,6-tetramethyl-4-piperidyl)amine Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O/c1-6-14-29-23-9-7-8-21(15-23)19-28(18-20-10-12-26-13-11-20)22-16-24(2,3)27-25(4,5)17-22/h1,7-13,15,22,27H,14,16-19H2,2-5H3