N-[[2-(2-fluoranyl-4-methoxy-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-prop-2-ynyl-cyclohexanamine

Systemtic Name: N-[[2-(2-fluoranyl-4-methoxy-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-prop-2-ynyl-cyclohexanamine Openeye Name: N-[[2-(2-fluoro-4-methoxy-phenyl)-5-methyl-oxazol-4-yl]methyl]-N-prop-2-ynyl-cyclohexanamine CAS Name: N-[[2-(2-fluoro-4-methoxyphenyl)-5-methyl-4-oxazolyl]methyl]-N-prop-2-ynylcyclohexanamine IUPAC Name: N-[[2-(2-fluoro-4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-prop-2-ynylcyclohexanamine Traditional Name: cyclohexyl-[[2-(2-fluoro-4-methoxy-phenyl)-5-methyl-oxazol-4-yl]methyl]-propargyl-amine Formula: C21H25FN2O2 MolecularWeight: 356.433803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=C(C=C(C=C2)OC)F)CN(CC#C)C3CCCCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=C(C=C(C=C2)OC)F)CN(CC#C)C3CCCCC3

InChI

InChI=1S/C21H25FN2O2/c1-4-12-24(16-8-6-5-7-9-16)14-20-15(2)26-21(23-20)18-11-10-17(25-3)13-19(18)22/h1,10-11,13,16H,5-9,12,14H2,2-3H3