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

Systemtic Name: 1-[2-methyl-4-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanoyl]piperazin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[2-methyl-4-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)acetyl]piperazin-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[2-methyl-4-[1-oxo-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]-1-piperazinyl]-2-phenyl-1-butanone IUPAC Name: 1-[2-methyl-4-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)acetyl]piperazin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[2-methyl-4-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)acetyl]piperazino]-2-phenyl-butan-1-one Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2C)C(=O)CC3=NOC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2C)C(=O)CC3=NOC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3/c1-3-21(19-10-6-4-7-11-19)25(31)29-15-14-28(17-18(29)2)23(30)16-22-26-24(32-27-22)20-12-8-5-9-13-20/h4-13,18,21H,3,14-17H2,1-2H3