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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C18H22ClN5O2 MolecularWeight: 375.85258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCOC2=CC=C(C=C2)Cl)C3=NC=CC=N3

Isomeric SMILES

C1CN(CCN1CC(=O)NCCOC2=CC=C(C=C2)Cl)C3=NC=CC=N3

InChI

InChI=1S/C18H22ClN5O2/c19-15-2-4-16(5-3-15)26-13-8-20-17(25)14-23-9-11-24(12-10-23)18-21-6-1-7-22-18/h1-7H,8-14H2,(H,20,25)