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4-[4-(3-chlorophenyl)piperazin-1-yl]-6-(methoxymethyl)-2-phenyl-pyrimidine

4-[4-(3-chlorophenyl)piperazin-1-yl]-6-(methoxymethyl)-2-phenyl-pyrimidine

Systemtic Name:4-[4-(3-chlorophenyl)piperazin-1-yl]-6-(methoxymethyl)-2-phenyl-pyrimidine
Openeye Name:4-[4-(3-chlorophenyl)piperazin-1-yl]-6-(methoxymethyl)-2-phenyl-pyrimidine
CAS Name:4-[4-(3-chlorophenyl)-1-piperazinyl]-6-(methoxymethyl)-2-phenylpyrimidine
IUPAC Name:4-[4-(3-chlorophenyl)piperazin-1-yl]-6-(methoxymethyl)-2-phenylpyrimidine
Traditional Name:4-[4-(3-chlorophenyl)piperazino]-6-(methoxymethyl)-2-phenyl-pyrimidine
Formula: C22H23ClN4O
MolecularWeight: 394.89722
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=NC(=N1)C2=CC=CC=C2)N3CCN(CC3)C4=CC(=CC=C4)Cl


Isomeric SMILES

COCC1=CC(=NC(=N1)C2=CC=CC=C2)N3CCN(CC3)C4=CC(=CC=C4)Cl


InChI

InChI=1S/C22H23ClN4O/c1-28-16-19-15-21(25-22(24-19)17-6-3-2-4-7-17)27-12-10-26(11-13-27)20-9-5-8-18(23)14-20/h2-9,14-15H,10-13,16H2,1H3


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