3-[2-(7-phenylheptanoyl)-1,3-oxazol-5-yl]benzenecarbonitrile

Systemtic Name: 3-[2-(7-phenylheptanoyl)-1,3-oxazol-5-yl]benzenecarbonitrile Openeye Name: 3-[2-(7-phenylheptanoyl)oxazol-5-yl]benzonitrile CAS Name: 3-[2-(1-oxo-7-phenylheptyl)-5-oxazolyl]benzonitrile IUPAC Name: 3-[2-(7-phenylheptanoyl)-1,3-oxazol-5-yl]benzonitrile Traditional Name: 3-[2-(7-phenylheptanoyl)oxazol-5-yl]benzonitrile Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c24-16-19-12-8-13-20(15-19)22-17-25-23(27-22)21(26)14-7-2-1-4-9-18-10-5-3-6-11-18/h3,5-6,8,10-13,15,17H,1-2,4,7,9,14H2