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

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

Isomeric SMILES

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

InChI

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