[(2S,6S)-2,6-dimethylpiperidin-1-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone

Systemtic Name: [(2S,6S)-2,6-dimethylpiperidin-1-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone Openeye Name: [(2S,6S)-2,6-dimethyl-1-piperidyl]-(5-methyl-3-phenyl-isoxazol-4-yl)methanone CAS Name: [(2S,6S)-2,6-dimethyl-1-piperidinyl]-(5-methyl-3-phenyl-4-isoxazolyl)methanone IUPAC Name: [(2S,6S)-2,6-dimethylpiperidin-1-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone Traditional Name: [(2S,6S)-2,6-dimethylpiperidino]-(5-methyl-3-phenyl-isoxazol-4-yl)methanone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2=C(ON=C2C3=CC=CC=C3)C)C

Isomeric SMILES

C[C@H]1CCC[C@@H](N1C(=O)C2=C(ON=C2C3=CC=CC=C3)C)C

InChI

InChI=1S/C18H22N2O2/c1-12-8-7-9-13(2)20(12)18(21)16-14(3)22-19-17(16)15-10-5-4-6-11-15/h4-6,10-13H,7-9H2,1-3H3/t12-,13-/m0/s1