5-[4-[2-(2-tert-butylphenoxy)ethanoyl]piperazin-1-yl]-2-cyclopropyl-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[4-[2-(2-tert-butylphenoxy)ethanoyl]piperazin-1-yl]-2-cyclopropyl-1,3-oxazole-4-carbonitrile Openeye Name: 5-[4-[2-(2-tert-butylphenoxy)acetyl]piperazin-1-yl]-2-cyclopropyl-oxazole-4-carbonitrile CAS Name: 5-[4-[2-(2-tert-butylphenoxy)-1-oxoethyl]-1-piperazinyl]-2-cyclopropyl-4-oxazolecarbonitrile IUPAC Name: 5-[4-[2-(2-tert-butylphenoxy)acetyl]piperazin-1-yl]-2-cyclopropyl-1,3-oxazole-4-carbonitrile Traditional Name: 5-[4-[2-(2-tert-butylphenoxy)acetyl]piperazino]-2-cyclopropyl-oxazole-4-carbonitrile Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)N2CCN(CC2)C3=C(N=C(O3)C4CC4)C#N

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)N2CCN(CC2)C3=C(N=C(O3)C4CC4)C#N

InChI

InChI=1S/C23H28N4O3/c1-23(2,3)17-6-4-5-7-19(17)29-15-20(28)26-10-12-27(13-11-26)22-18(14-24)25-21(30-22)16-8-9-16/h4-7,16H,8-13,15H2,1-3H3