(S)-[1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]-pyridin-2-yl-methanol

Systemtic Name: (S)-[1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]-pyridin-2-yl-methanol Openeye Name: (S)-[1-(3,6-dimethylpyrazin-2-yl)-4-piperidyl]-(2-pyridyl)methanol CAS Name: (S)-[1-(3,6-dimethyl-2-pyrazinyl)-4-piperidinyl]-(2-pyridinyl)methanol IUPAC Name: (S)-[1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]-pyridin-2-ylmethanol Traditional Name: (S)-[1-(3,6-dimethylpyrazin-2-yl)-4-piperidyl]-(2-pyridyl)methanol Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)N2CCC(CC2)C(C3=CC=CC=N3)O)C

Isomeric SMILES

CC1=CN=C(C(=N1)N2CCC(CC2)[C@@H](C3=CC=CC=N3)O)C

InChI

InChI=1S/C17H22N4O/c1-12-11-19-13(2)17(20-12)21-9-6-14(7-10-21)16(22)15-5-3-4-8-18-15/h3-5,8,11,14,16,22H,6-7,9-10H2,1-2H3/t16-/m0/s1