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

Systemtic Name: cyclopentyl-[4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazino]methanone Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NO2)CN3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NO2)CN3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C20H26N4O3/c1-26-17-8-6-15(7-9-17)19-21-18(22-27-19)14-23-10-12-24(13-11-23)20(25)16-4-2-3-5-16/h6-9,16H,2-5,10-14H2,1H3