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

Systemtic Name: (3R,4R)-1-(3-cyclopentylpropyl)-4-[methyl(2-pyridin-2-ylethyl)amino]piperidin-3-ol Openeye Name: (3R,4R)-1-(3-cyclopentylpropyl)-4-[methyl-[2-(2-pyridyl)ethyl]amino]piperidin-3-ol CAS Name: (3R,4R)-1-(3-cyclopentylpropyl)-4-[methyl-[2-(2-pyridinyl)ethyl]amino]-3-piperidinol IUPAC Name: (3R,4R)-1-(3-cyclopentylpropyl)-4-[methyl(2-pyridin-2-ylethyl)amino]piperidin-3-ol Traditional Name: (3R,4R)-1-(3-cyclopentylpropyl)-4-[methyl-[2-(2-pyridyl)ethyl]amino]piperidin-3-ol Formula: C21H35N3O MolecularWeight: 345.5221

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C2CCN(CC2O)CCCC3CCCC3

Isomeric SMILES

CN(CCC1=CC=CC=N1)[C@@H]2CCN(C[C@H]2O)CCCC3CCCC3

InChI

InChI=1S/C21H35N3O/c1-23(15-11-19-10-4-5-13-22-19)20-12-16-24(17-21(20)25)14-6-9-18-7-2-3-8-18/h4-5,10,13,18,20-21,25H,2-3,6-9,11-12,14-17H2,1H3/t20-,21-/m1/s1