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

Systemtic Name: N-[4-[5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-(5-p-anisyl-1,2,4-oxadiazol-3-yl)phenyl]picolinamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H18N4O3/c1-28-18-11-5-15(6-12-18)14-20-25-21(26-29-20)16-7-9-17(10-8-16)24-22(27)19-4-2-3-13-23-19/h2-13H,14H2,1H3,(H,24,27)