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

Systemtic Name: 4-[[4-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]piperazino]methyl]benzonitrile Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2CC2)N3CCN(CC3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C1=NC(=NO1)C2CC2)N3CCN(CC3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H23N5O/c1-14(19-21-18(22-25-19)17-6-7-17)24-10-8-23(9-11-24)13-16-4-2-15(12-20)3-5-16/h2-5,14,17H,6-11,13H2,1H3