5-(1-methylpyrazol-4-yl)-3-[(3S)-3-(pyridin-2-ylmethoxy)piperidin-1-yl]pyrazin-2-amine

Systemtic Name: 5-(1-methylpyrazol-4-yl)-3-[(3S)-3-(pyridin-2-ylmethoxy)piperidin-1-yl]pyrazin-2-amine Openeye Name: 5-(1-methylpyrazol-4-yl)-3-[(3S)-3-(2-pyridylmethoxy)-1-piperidyl]pyrazin-2-amine CAS Name: 5-(1-methyl-4-pyrazolyl)-3-[(3S)-3-(2-pyridinylmethoxy)-1-piperidinyl]-2-pyrazinamine IUPAC Name: 5-(1-methylpyrazol-4-yl)-3-[(3S)-3-(pyridin-2-ylmethoxy)piperidin-1-yl]pyrazin-2-amine Traditional Name: [5-(1-methylpyrazol-4-yl)-3-[(3S)-3-(2-pyridylmethoxy)piperidino]pyrazin-2-yl]amine Formula: C19H23N7O MolecularWeight: 365.43222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CN=C(C(=N2)N3CCCC(C3)OCC4=CC=CC=N4)N

Isomeric SMILES

CN1C=C(C=N1)C2=CN=C(C(=N2)N3CCC[C@@H](C3)OCC4=CC=CC=N4)N

InChI

InChI=1S/C19H23N7O/c1-25-11-14(9-23-25)17-10-22-18(20)19(24-17)26-8-4-6-16(12-26)27-13-15-5-2-3-7-21-15/h2-3,5,7,9-11,16H,4,6,8,12-13H2,1H3,(H2,20,22)/t16-/m0/s1