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

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C22H22ClN5O2 MolecularWeight: 423.89538

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl)C4=NC=CC=N4

InChI

InChI=1S/C22H22ClN5O2/c23-19-4-1-2-5-20(19)30-18-8-6-17(7-9-18)26-21(29)16-27-12-14-28(15-13-27)22-24-10-3-11-25-22/h1-11H,12-16H2,(H,26,29)