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

Systemtic Name: 4-[[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]methyl]benzonitrile Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CN2CCN(CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)C1=NOC(=N1)CN2CCN(CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H23N5O/c1-14(2)18-20-17(24-21-18)13-23-9-7-22(8-10-23)12-16-5-3-15(11-19)4-6-16/h3-6,14H,7-10,12-13H2,1-2H3