2-[(E)-2-(4-tert-butylphenyl)ethenyl]-5-(4-ethanoylpiperazin-1-yl)-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-[(E)-2-(4-tert-butylphenyl)ethenyl]-5-(4-ethanoylpiperazin-1-yl)-1,3-oxazole-4-carbonitrile Openeye Name: 5-(4-acetylpiperazin-1-yl)-2-[(E)-2-(4-tert-butylphenyl)vinyl]oxazole-4-carbonitrile CAS Name: 5-(4-acetyl-1-piperazinyl)-2-[(E)-2-(4-tert-butylphenyl)ethenyl]-4-oxazolecarbonitrile IUPAC Name: 5-(4-acetylpiperazin-1-yl)-2-[(E)-2-(4-tert-butylphenyl)ethenyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-(4-acetylpiperazino)-2-[(E)-2-(4-tert-butylphenyl)vinyl]oxazole-4-carbonitrile Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(N=C(O2)C=CC3=CC=C(C=C3)C(C)(C)C)C#N

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(N=C(O2)/C=C/C3=CC=C(C=C3)C(C)(C)C)C#N

InChI

InChI=1S/C22H26N4O2/c1-16(27)25-11-13-26(14-12-25)21-19(15-23)24-20(28-21)10-7-17-5-8-18(9-6-17)22(2,3)4/h5-10H,11-14H2,1-4H3/b10-7+