2-(4-tert-butylphenoxy)-N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[5-chloro-2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[5-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=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

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

InChI

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