N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[5-chloro-2-(4-methylpiperazino)phenyl]-2-(2-phenylphenoxy)acetamide Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H26ClN3O2/c1-28-13-15-29(16-14-28)23-12-11-20(26)17-22(23)27-25(30)18-31-24-10-6-5-9-21(24)19-7-3-2-4-8-19/h2-12,17H,13-16,18H2,1H3,(H,27,30)