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

Systemtic Name: 1-[4-[2-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]ethanoyl]-2-methyl-piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[2-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]acetyl]-2-methyl-piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[2-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-1-oxoethyl]-2-methyl-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[2-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]acetyl]-2-methylpiperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[2-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]acetyl]-2-methyl-piperazino]-2-methyl-propan-1-one Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(C)C)C(=O)CC2=NOC(=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1CN(CCN1C(=O)C(C)C)C(=O)CC2=NOC(=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H26N4O4/c1-13(2)20(26)24-9-8-23(12-14(24)3)18(25)11-17-21-19(28-22-17)15-6-5-7-16(10-15)27-4/h5-7,10,13-14H,8-9,11-12H2,1-4H3