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

Systemtic Name: N-[4-[5-[(4-propylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]pyridine-4-carboxamide Openeye Name: N-[4-[5-[(4-propylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]pyridine-4-carboxamide CAS Name: N-[4-[5-[(4-propylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-4-pyridinecarboxamide IUPAC Name: N-[4-[5-[(4-propylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]pyridine-4-carboxamide Traditional Name: N-[4-[5-[(4-propylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]isonicotinamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC=NC=C4

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C24H22N4O3/c1-2-3-17-4-10-21(11-5-17)30-16-22-27-23(28-31-22)18-6-8-20(9-7-18)26-24(29)19-12-14-25-15-13-19/h4-15H,2-3,16H2,1H3,(H,26,29)