4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(2-phenylmethoxypyridin-4-yl)methyl]butanamide

Systemtic Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(2-phenylmethoxypyridin-4-yl)methyl]butanamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(2-phenylmethoxy-4-pyridinyl)methyl]butanamide IUPAC Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(2-phenylmethoxypyridin-4-yl)methyl]butanamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NCC3=CC(=NC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NCC3=CC(=NC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O4/c1-32-22-12-10-21(11-13-22)26-29-24(34-30-26)9-5-8-23(31)28-17-20-14-15-27-25(16-20)33-18-19-6-3-2-4-7-19/h2-4,6-7,10-16H,5,8-9,17-18H2,1H3,(H,28,31)