[(3R)-3-cyclohexylpyrrolidin-1-yl]-[5-[(6-methylpyridin-3-yl)oxymethyl]-1,2-oxazol-3-yl]methanone

Systemtic Name: [(3R)-3-cyclohexylpyrrolidin-1-yl]-[5-[(6-methylpyridin-3-yl)oxymethyl]-1,2-oxazol-3-yl]methanone Openeye Name: [(3R)-3-cyclohexylpyrrolidin-1-yl]-[5-[(6-methyl-3-pyridyl)oxymethyl]isoxazol-3-yl]methanone CAS Name: [(3R)-3-cyclohexyl-1-pyrrolidinyl]-[5-[(6-methyl-3-pyridinyl)oxymethyl]-3-isoxazolyl]methanone IUPAC Name: [(3R)-3-cyclohexylpyrrolidin-1-yl]-[5-[(6-methylpyridin-3-yl)oxymethyl]-1,2-oxazol-3-yl]methanone Traditional Name: [(3R)-3-cyclohexylpyrrolidino]-[5-[(6-methyl-3-pyridyl)oxymethyl]isoxazol-3-yl]methanone Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2=CC(=NO2)C(=O)N3CCC(C3)C4CCCCC4

Isomeric SMILES

CC1=NC=C(C=C1)OCC2=CC(=NO2)C(=O)N3CC[C@@H](C3)C4CCCCC4

InChI

InChI=1S/C21H27N3O3/c1-15-7-8-18(12-22-15)26-14-19-11-20(23-27-19)21(25)24-10-9-17(13-24)16-5-3-2-4-6-16/h7-8,11-12,16-17H,2-6,9-10,13-14H2,1H3/t17-/m0/s1