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

Systemtic Name: 4-[[4-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]piperazino]methyl]benzonitrile Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C(C)N2CCN(CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)C1=NOC(=N1)C(C)N2CCN(CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H25N5O/c1-14(2)18-21-19(25-22-18)15(3)24-10-8-23(9-11-24)13-17-6-4-16(12-20)5-7-17/h4-7,14-15H,8-11,13H2,1-3H3