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

Systemtic Name: 2-[4-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]pyridine-4-carbonitrile Openeye Name: 2-[4-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]pyridine-4-carbonitrile CAS Name: 2-[4-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazinyl]-4-pyridinecarbonitrile IUPAC Name: 2-[4-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]pyridine-4-carbonitrile Traditional Name: 2-[4-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]piperazino]isonicotinonitrile Formula: C17H22N6O MolecularWeight: 326.39618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N6O/c1-12(2)16-20-17(24-21-16)13(3)22-6-8-23(9-7-22)15-10-14(11-18)4-5-19-15/h4-5,10,12-13H,6-9H2,1-3H3