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

Systemtic Name: 1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-4-methyl-pentan-1-one Openeye Name: 1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-4-methyl-pentan-1-one CAS Name: 1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]-4-methyl-1-pentanone IUPAC Name: 1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-4-methylpentan-1-one Traditional Name: 1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]-4-methyl-pentan-1-one Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N1CCN(CC1)CC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CCC(=O)N1CCN(CC1)CC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H28N4O3/c1-15(2)4-9-19(25)24-12-10-23(11-13-24)14-18-21-20(22-27-18)16-5-7-17(26-3)8-6-16/h5-8,15H,4,9-14H2,1-3H3