(3S)-1-(1-pyrazin-2-ylpiperidin-4-yl)piperidin-3-ol

Systemtic Name: (3S)-1-(1-pyrazin-2-ylpiperidin-4-yl)piperidin-3-ol Openeye Name: (3S)-1-(1-pyrazin-2-yl-4-piperidyl)piperidin-3-ol CAS Name: (3S)-1-[1-(2-pyrazinyl)-4-piperidinyl]-3-piperidinol IUPAC Name: (3S)-1-(1-pyrazin-2-ylpiperidin-4-yl)piperidin-3-ol Traditional Name: (3S)-1-(1-pyrazin-2-yl-4-piperidyl)piperidin-3-ol Formula: C14H22N4O MolecularWeight: 262.35068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CCN(CC2)C3=NC=CN=C3)O

Isomeric SMILES

C1C[C@@H](CN(C1)C2CCN(CC2)C3=NC=CN=C3)O

InChI

InChI=1S/C14H22N4O/c19-13-2-1-7-18(11-13)12-3-8-17(9-4-12)14-10-15-5-6-16-14/h5-6,10,12-13,19H,1-4,7-9,11H2/t13-/m0/s1