3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propanamide

Systemtic Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propanamide Openeye Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propanamide CAS Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-methyl-2-imidazolyl)-phenylmethyl]propanamide IUPAC Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-methylimidazol-2-yl)-phenylmethyl]propanamide Traditional Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propionamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N5O3/c1-28-15-14-24-23(28)21(16-6-4-3-5-7-16)25-19(29)12-13-20-26-22(27-31-20)17-8-10-18(30-2)11-9-17/h3-11,14-15,21H,12-13H2,1-2H3,(H,25,29)