2-(4-tert-butylphenoxy)-N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-2-(4-ethyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-2-(4-ethylpiperazino)phenyl]acetamide Formula: C24H32ClN3O2 MolecularWeight: 429.98278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H32ClN3O2/c1-5-27-13-15-28(16-14-27)23-20(25)7-6-8-21(23)26-22(29)17-30-19-11-9-18(10-12-19)24(2,3)4/h6-12H,5,13-17H2,1-4H3,(H,26,29)