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

Systemtic Name: 1-[4-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-2-methyl-2-phenyl-propan-1-one Openeye Name: 1-[4-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-2-methyl-2-phenyl-propan-1-one CAS Name: 1-[4-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazinyl]-2-methyl-2-phenyl-1-propanone IUPAC Name: 1-[4-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-2-methyl-2-phenylpropan-1-one Traditional Name: 1-[4-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperazino]-2-methyl-2-phenyl-propan-1-one Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(C)N2CCN(CC2)C(=O)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=NOC(=N1)C(C)N2CCN(CC2)C(=O)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C20H28N4O2/c1-5-17-21-18(26-22-17)15(2)23-11-13-24(14-12-23)19(25)20(3,4)16-9-7-6-8-10-16/h6-10,15H,5,11-14H2,1-4H3