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

Systemtic Name: N-[4-[5-[(2,3-dimethylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[5-[(2,3-dimethylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[5-[(2,3-dimethylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[5-[(2,3-dimethylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[5-[(2,3-dimethylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]nicotinamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)C

InChI

InChI=1S/C23H20N4O3/c1-15-5-3-7-20(16(15)2)29-14-21-26-22(27-30-21)17-8-10-19(11-9-17)25-23(28)18-6-4-12-24-13-18/h3-13H,14H2,1-2H3,(H,25,28)