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

Systemtic Name: 2-[2-(7-phenylheptanoyl)-1,3-oxazol-5-yl]pyridine-4-carbonitrile Openeye Name: 2-[2-(7-phenylheptanoyl)oxazol-5-yl]pyridine-4-carbonitrile CAS Name: 2-[2-(1-oxo-7-phenylheptyl)-5-oxazolyl]-4-pyridinecarbonitrile IUPAC Name: 2-[2-(7-phenylheptanoyl)-1,3-oxazol-5-yl]pyridine-4-carbonitrile Traditional Name: 2-[2-(7-phenylheptanoyl)oxazol-5-yl]isonicotinonitrile Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCC(=O)C2=NC=C(O2)C3=NC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCC(=O)C2=NC=C(O2)C3=NC=CC(=C3)C#N

InChI

InChI=1S/C22H21N3O2/c23-15-18-12-13-24-19(14-18)21-16-25-22(27-21)20(26)11-7-2-1-4-8-17-9-5-3-6-10-17/h3,5-6,9-10,12-14,16H,1-2,4,7-8,11H2