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

Systemtic Name: N-(2-methoxyphenyl)-2-[5-[(4-phenethylpiperazin-1-yl)methyl]-1,2,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[5-[(4-phenethylpiperazin-1-yl)methyl]-1,2,4-oxadiazol-3-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[5-[(4-phenethyl-1-piperazinyl)methyl]-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[5-[(4-phenethylpiperazin-1-yl)methyl]-1,2,4-oxadiazol-3-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[5-[(4-phenethylpiperazino)methyl]-1,2,4-oxadiazol-3-yl]acetamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)CN3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)CN3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H29N5O3/c1-31-21-10-6-5-9-20(21)25-23(30)17-22-26-24(32-27-22)18-29-15-13-28(14-16-29)12-11-19-7-3-2-4-8-19/h2-10H,11-18H2,1H3,(H,25,30)