(3R,4R)-4-[methyl(2-pyridin-2-ylethyl)amino]-1-(pyridin-4-ylmethyl)piperidin-3-ol

Systemtic Name: (3R,4R)-4-[methyl(2-pyridin-2-ylethyl)amino]-1-(pyridin-4-ylmethyl)piperidin-3-ol Openeye Name: (3R,4R)-4-[methyl-[2-(2-pyridyl)ethyl]amino]-1-(4-pyridylmethyl)piperidin-3-ol CAS Name: (3R,4R)-4-[methyl-[2-(2-pyridinyl)ethyl]amino]-1-(pyridin-4-ylmethyl)-3-piperidinol IUPAC Name: (3R,4R)-4-[methyl(2-pyridin-2-ylethyl)amino]-1-(pyridin-4-ylmethyl)piperidin-3-ol Traditional Name: (3R,4R)-4-[methyl-[2-(2-pyridyl)ethyl]amino]-1-(4-pyridylmethyl)piperidin-3-ol Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C2CCN(CC2O)CC3=CC=NC=C3

Isomeric SMILES

CN(CCC1=CC=CC=N1)[C@@H]2CCN(C[C@H]2O)CC3=CC=NC=C3

InChI

InChI=1S/C19H26N4O/c1-22(12-7-17-4-2-3-9-21-17)18-8-13-23(15-19(18)24)14-16-5-10-20-11-6-16/h2-6,9-11,18-19,24H,7-8,12-15H2,1H3/t18-,19-/m1/s1