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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)NCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)NCC4=CN=CC=C4

InChI

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