(3R,4R)-1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-morpholin-4-yl-piperidin-3-ol

Systemtic Name: (3R,4R)-1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-morpholin-4-yl-piperidin-3-ol Openeye Name: (3R,4R)-1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-morpholino-piperidin-3-ol CAS Name: (3R,4R)-1-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-4-(4-morpholinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-4-morpholin-4-ylpiperidin-3-ol Traditional Name: (3R,4R)-1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-morpholino-piperidin-3-ol Formula: C17H30N4O2 MolecularWeight: 322.4457

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CN2CCC(C(C2)O)N3CCOCC3)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CN2CC[C@H]([C@@H](C2)O)N3CCOCC3)C

InChI

InChI=1S/C17H30N4O2/c1-4-21-14(3)15(13(2)18-21)11-19-6-5-16(17(22)12-19)20-7-9-23-10-8-20/h16-17,22H,4-12H2,1-3H3/t16-,17-/m1/s1