N-[3-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[3-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[3-chloro-2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-chloro-2-(4-propionylpiperazino)phenyl]-2-(2-isopropyl-5-methyl-phenoxy)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=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

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

InChI

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