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

Systemtic Name: 3-methyl-1-[2-methyl-4-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanoyl]piperazin-1-yl]butan-1-one Openeye Name: 3-methyl-1-[2-methyl-4-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)acetyl]piperazin-1-yl]butan-1-one CAS Name: 3-methyl-1-[2-methyl-4-[1-oxo-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]-1-piperazinyl]-1-butanone IUPAC Name: 3-methyl-1-[2-methyl-4-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)acetyl]piperazin-1-yl]butan-1-one Traditional Name: 3-methyl-1-[2-methyl-4-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)acetyl]piperazino]butan-1-one Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3/c1-14(2)11-19(26)24-10-9-23(13-15(24)3)18(25)12-17-21-20(27-22-17)16-7-5-4-6-8-16/h4-8,14-15H,9-13H2,1-3H3