N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[5-chloro-2-(4-ethylpiperazino)phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3/c1-3-24-10-12-25(13-11-24)20-9-4-16(22)14-19(20)23-21(26)15-28-18-7-5-17(27-2)6-8-18/h4-9,14H,3,10-13,15H2,1-2H3,(H,23,26)