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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C19H24ClN5O2 MolecularWeight: 389.87916

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CN2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CN2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C19H24ClN5O2/c1-23(13-14-27-17-5-3-16(20)4-6-17)18(26)15-24-9-11-25(12-10-24)19-21-7-2-8-22-19/h2-8H,9-15H2,1H3