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

Systemtic Name: 1-(4-methyl-2-phenyl-piperazin-1-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one Openeye Name: 1-(4-methyl-2-phenyl-piperazin-1-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one CAS Name: 1-(4-methyl-2-phenyl-1-piperazinyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-butanone IUPAC Name: 1-(4-methyl-2-phenylpiperazin-1-yl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one Traditional Name: 1-(4-methyl-2-phenyl-piperazino)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butan-1-one Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-26-15-16-27(20(17-26)18-9-4-2-5-10-18)22(28)14-8-13-21-24-23(25-29-21)19-11-6-3-7-12-19/h2-7,9-12,20H,8,13-17H2,1H3