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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-2-(4-propionylpiperazino)phenyl]acetamide Formula: C25H32ClN3O3 MolecularWeight: 457.99288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H32ClN3O3/c1-5-23(31)28-13-15-29(16-14-28)24-20(26)7-6-8-21(24)27-22(30)17-32-19-11-9-18(10-12-19)25(2,3)4/h6-12H,5,13-17H2,1-4H3,(H,27,30)