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

Systemtic Name: N-(2-methoxyphenyl)-2-[5-[(4-phenethylpiperidin-1-yl)methyl]-1,2,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[5-[(4-phenethyl-1-piperidyl)methyl]-1,2,4-oxadiazol-3-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[5-[(4-phenethyl-1-piperidinyl)methyl]-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[5-[(4-phenethylpiperidin-1-yl)methyl]-1,2,4-oxadiazol-3-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[5-[(4-phenethylpiperidino)methyl]-1,2,4-oxadiazol-3-yl]acetamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)CN3CCC(CC3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)CN3CCC(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O3/c1-31-22-10-6-5-9-21(22)26-24(30)17-23-27-25(32-28-23)18-29-15-13-20(14-16-29)12-11-19-7-3-2-4-8-19/h2-10,20H,11-18H2,1H3,(H,26,30)