N-cyclohexyl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]ethanamide Openeye Name: N-cyclohexyl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]acetamide CAS Name: N-cyclohexyl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methylamino]acetamide IUPAC Name: N-cyclohexyl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methylamino]acetamide Traditional Name: N-cyclohexyl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCCCC1)C2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)NC1CCCCC1)C2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H24N4O3/c1-22(12-16(23)19-14-6-4-3-5-7-14)18-20-17(21-25-18)13-8-10-15(24-2)11-9-13/h8-11,14H,3-7,12H2,1-2H3,(H,19,23)