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

Systemtic Name: (3R,4R)-4-[methyl(2-pyridin-2-ylethyl)amino]-1-(pyridin-3-ylmethyl)piperidin-3-ol Openeye Name: (3R,4R)-4-[methyl-[2-(2-pyridyl)ethyl]amino]-1-(3-pyridylmethyl)piperidin-3-ol CAS Name: (3R,4R)-4-[methyl-[2-(2-pyridinyl)ethyl]amino]-1-(3-pyridinylmethyl)-3-piperidinol IUPAC Name: (3R,4R)-4-[methyl(2-pyridin-2-ylethyl)amino]-1-(pyridin-3-ylmethyl)piperidin-3-ol Traditional Name: (3R,4R)-4-[methyl-[2-(2-pyridyl)ethyl]amino]-1-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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