[(2S)-1-[5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]pyrrolidin-2-yl]methanol

Systemtic Name: [(2S)-1-[5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]pyrrolidin-2-yl]methanol Openeye Name: [(2S)-1-[5-(3-isopropyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]pyrrolidin-2-yl]methanol CAS Name: [(2S)-1-[5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-2-pyrrolidinyl]methanol IUPAC Name: [(2S)-1-[5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]pyrrolidin-2-yl]methanol Traditional Name: [(2S)-1-[5-(3-isopropyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]pyrrolidin-2-yl]methanol Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C2=CN=C(C=C2)N3CCCC3CO

Isomeric SMILES

CC(C)C1=NOC(=N1)C2=CN=C(C=C2)N3CCC[C@H]3CO

InChI

InChI=1S/C15H20N4O2/c1-10(2)14-17-15(21-18-14)11-5-6-13(16-8-11)19-7-3-4-12(19)9-20/h5-6,8,10,12,20H,3-4,7,9H2,1-2H3/t12-/m0/s1