2-(2-chloranylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[4-(4-ethyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(4-ethylpiperazino)phenyl]acetamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H24ClN3O2/c1-2-23-11-13-24(14-12-23)17-9-7-16(8-10-17)22-20(25)15-26-19-6-4-3-5-18(19)21/h3-10H,2,11-15H2,1H3,(H,22,25)