6-[5-(7-phenylheptanoyl)-1,2,4-oxadiazol-3-yl]pyridine-2-carbonitrile

Systemtic Name: 6-[5-(7-phenylheptanoyl)-1,2,4-oxadiazol-3-yl]pyridine-2-carbonitrile Openeye Name: 6-[5-(7-phenylheptanoyl)-1,2,4-oxadiazol-3-yl]pyridine-2-carbonitrile CAS Name: 6-[5-(1-oxo-7-phenylheptyl)-1,2,4-oxadiazol-3-yl]-2-pyridinecarbonitrile IUPAC Name: 6-[5-(7-phenylheptanoyl)-1,2,4-oxadiazol-3-yl]pyridine-2-carbonitrile Traditional Name: 6-[5-(7-phenylheptanoyl)-1,2,4-oxadiazol-3-yl]picolinonitrile Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCC(=O)C2=NC(=NO2)C3=CC=CC(=N3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCC(=O)C2=NC(=NO2)C3=CC=CC(=N3)C#N

InChI

InChI=1S/C21H20N4O2/c22-15-17-12-8-13-18(23-17)20-24-21(27-25-20)19(26)14-7-2-1-4-9-16-10-5-3-6-11-16/h3,5-6,8,10-13H,1-2,4,7,9,14H2