N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[5-chloro-2-(4-ethylpiperazino)phenyl]acetamide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C23H28ClN3O4/c1-4-26-9-11-27(12-10-26)20-7-6-18(24)14-19(20)25-23(29)15-31-21-8-5-17(16(2)28)13-22(21)30-3/h5-8,13-14H,4,9-12,15H2,1-3H3,(H,25,29)