1-(2-cyclohexyliminopyridin-1-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one

Systemtic Name: 1-(2-cyclohexyliminopyridin-1-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Openeye Name: 1-(2-cyclohexylimino-1-pyridyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-(2-cyclohexylimino-1-pyridinyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-propanone IUPAC Name: 1-(2-cyclohexyliminopyridin-1-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Traditional Name: 1-(2-cyclohexylimino-1-pyridyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3C=CC=CC3=NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3C=CC=CC3=NC4CCCCC4

InChI

InChI=1S/C23H26N4O3/c1-29-19-12-10-17(11-13-19)23-25-21(30-26-23)14-15-22(28)27-16-6-5-9-20(27)24-18-7-3-2-4-8-18/h5-6,9-13,16,18H,2-4,7-8,14-15H2,1H3