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

Systemtic Name: 2-[4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)butanoyl]piperazin-1-yl]pyridine-4-carbonitrile Openeye Name: 2-[4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)butanoyl]piperazin-1-yl]pyridine-4-carbonitrile CAS Name: 2-[4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-oxobutyl]-1-piperazinyl]-4-pyridinecarbonitrile IUPAC Name: 2-[4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)butanoyl]piperazin-1-yl]pyridine-4-carbonitrile Traditional Name: 2-[4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)butanoyl]piperazino]isonicotinonitrile Formula: C17H20N6O2 MolecularWeight: 340.3797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CCCC(=O)N2CCN(CC2)C3=NC=CC(=C3)C#N

Isomeric SMILES

CC1=NOC(=N1)CCCC(=O)N2CCN(CC2)C3=NC=CC(=C3)C#N

InChI

InChI=1S/C17H20N6O2/c1-13-20-16(25-21-13)3-2-4-17(24)23-9-7-22(8-10-23)15-11-14(12-18)5-6-19-15/h5-6,11H,2-4,7-10H2,1H3