2-[4-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]pyridine-4-carbonitrile

Systemtic Name: 2-[4-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]pyridine-4-carbonitrile Openeye Name: 2-[4-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]pyridine-4-carbonitrile CAS Name: 2-[4-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazinyl]-4-pyridinecarbonitrile IUPAC Name: 2-[4-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]pyridine-4-carbonitrile Traditional Name: 2-[4-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperazino]isonicotinonitrile Formula: C16H20N6O MolecularWeight: 312.3696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(C)N2CCN(CC2)C3=NC=CC(=C3)C#N

Isomeric SMILES

CCC1=NOC(=N1)C(C)N2CCN(CC2)C3=NC=CC(=C3)C#N

InChI

InChI=1S/C16H20N6O/c1-3-14-19-16(23-20-14)12(2)21-6-8-22(9-7-21)15-10-13(11-17)4-5-18-15/h4-5,10,12H,3,6-9H2,1-2H3