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

Systemtic Name: N-(2-methoxyphenyl)-2-[5-[(4-phenylpiperazin-1-yl)methyl]-1,2,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[5-[(4-phenylpiperazin-1-yl)methyl]-1,2,4-oxadiazol-3-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[5-[(4-phenyl-1-piperazinyl)methyl]-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[5-[(4-phenylpiperazin-1-yl)methyl]-1,2,4-oxadiazol-3-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[5-[(4-phenylpiperazino)methyl]-1,2,4-oxadiazol-3-yl]acetamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O3/c1-29-19-10-6-5-9-18(19)23-21(28)15-20-24-22(30-25-20)16-26-11-13-27(14-12-26)17-7-3-2-4-8-17/h2-10H,11-16H2,1H3,(H,23,28)