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1-[4-[2-(4-chlorophenyl)-6-methyl-5-(phenylmethyl)pyrimidin-4-yl]piperazin-1-yl]-2-phenylmethoxy-ethanone

1-[4-[2-(4-chlorophenyl)-6-methyl-5-(phenylmethyl)pyrimidin-4-yl]piperazin-1-yl]-2-phenylmethoxy-ethanone

Systemtic Name:1-[4-[2-(4-chlorophenyl)-6-methyl-5-(phenylmethyl)pyrimidin-4-yl]piperazin-1-yl]-2-phenylmethoxy-ethanone
Openeye Name:1-[4-[5-benzyl-2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]piperazin-1-yl]-2-benzyloxy-ethanone
CAS Name:1-[4-[2-(4-chlorophenyl)-6-methyl-5-(phenylmethyl)-4-pyrimidinyl]-1-piperazinyl]-2-phenylmethoxyethanone
IUPAC Name:1-[4-[5-benzyl-2-(4-chlorophenyl)-6-methylpyrimidin-4-yl]piperazin-1-yl]-2-phenylmethoxyethanone
Traditional Name:2-benzoxy-1-[4-[5-benzyl-2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]piperazino]ethanone
Formula: C31H31ClN4O2
MolecularWeight: 527.05644
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=C(C=C2)Cl)N3CCN(CC3)C(=O)COCC4=CC=CC=C4)CC5=CC=CC=C5


Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=C(C=C2)Cl)N3CCN(CC3)C(=O)COCC4=CC=CC=C4)CC5=CC=CC=C5


InChI

InChI=1S/C31H31ClN4O2/c1-23-28(20-24-8-4-2-5-9-24)31(34-30(33-23)26-12-14-27(32)15-13-26)36-18-16-35(17-19-36)29(37)22-38-21-25-10-6-3-7-11-25/h2-15H,16-22H2,1H3


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