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

Systemtic Name: 1-(4-methyl-2-phenyl-piperazin-1-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-(4-methyl-2-phenyl-piperazin-1-yl)propan-1-one CAS Name: 1-(4-methyl-2-phenyl-1-piperazinyl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-(4-methyl-2-phenylpiperazin-1-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-(4-methyl-2-phenyl-piperazino)propan-1-one Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)N2CCN(CC2C3=CC=CC=C3)C

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)N2CCN(CC2C3=CC=CC=C3)C

InChI

InChI=1S/C19H26N4O2/c1-14(2)19-20-17(25-21-19)9-10-18(24)23-12-11-22(3)13-16(23)15-7-5-4-6-8-15/h4-8,14,16H,9-13H2,1-3H3