4-[[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]piperazino]methyl]benzonitrile Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)N2CCN(CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)N2CCN(CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H27N5O/c1-15(18-22-19(23-26-18)20(2,3)4)25-11-9-24(10-12-25)14-17-7-5-16(13-21)6-8-17/h5-8,15H,9-12,14H2,1-4H3