(3-cyclohexylpyrrolidin-1-yl)-[5-[(2,6-dimethylphenoxy)methyl]-1,2-oxazol-3-yl]methanone

Systemtic Name: (3-cyclohexylpyrrolidin-1-yl)-[5-[(2,6-dimethylphenoxy)methyl]-1,2-oxazol-3-yl]methanone Openeye Name: (3-cyclohexylpyrrolidin-1-yl)-[5-[(2,6-dimethylphenoxy)methyl]isoxazol-3-yl]methanone CAS Name: (3-cyclohexyl-1-pyrrolidinyl)-[5-[(2,6-dimethylphenoxy)methyl]-3-isoxazolyl]methanone IUPAC Name: (3-cyclohexylpyrrolidin-1-yl)-[5-[(2,6-dimethylphenoxy)methyl]-1,2-oxazol-3-yl]methanone Traditional Name: (3-cyclohexylpyrrolidino)-[5-[(2,6-dimethylphenoxy)methyl]isoxazol-3-yl]methanone Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-16-7-6-8-17(2)22(16)27-15-20-13-21(24-28-20)23(26)25-12-11-19(14-25)18-9-4-3-5-10-18/h6-8,13,18-19H,3-5,9-12,14-15H2,1-2H3