2-[4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazino]-1-pyrrolidino-ethanone Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NO2)CN3CCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NO2)CN3CCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C20H27N5O3/c1-27-17-6-4-16(5-7-17)20-21-18(22-28-20)14-23-10-12-24(13-11-23)15-19(26)25-8-2-3-9-25/h4-7H,2-3,8-15H2,1H3