2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-N-(3-pyridylmethyl)benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C22H18N4O3/c27-22(24-14-16-7-6-12-23-13-16)18-10-4-5-11-19(18)28-15-20-25-21(26-29-20)17-8-2-1-3-9-17/h1-13H,14-15H2,(H,24,27)