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1-[4-[1-[2-(2,6-diethylphenyl)-4-methoxy-6-methyl-pyrimidin-5-yl]butyl]piperazin-1-yl]ethanone

1-[4-[1-[2-(2,6-diethylphenyl)-4-methoxy-6-methyl-pyrimidin-5-yl]butyl]piperazin-1-yl]ethanone

Systemtic Name:1-[4-[1-[2-(2,6-diethylphenyl)-4-methoxy-6-methyl-pyrimidin-5-yl]butyl]piperazin-1-yl]ethanone
Openeye Name:1-[4-[1-[2-(2,6-diethylphenyl)-4-methoxy-6-methyl-pyrimidin-5-yl]butyl]piperazin-1-yl]ethanone
CAS Name:1-[4-[1-[2-(2,6-diethylphenyl)-4-methoxy-6-methyl-5-pyrimidinyl]butyl]-1-piperazinyl]ethanone
IUPAC Name:1-[4-[1-[2-(2,6-diethylphenyl)-4-methoxy-6-methylpyrimidin-5-yl]butyl]piperazin-1-yl]ethanone
Traditional Name:1-[4-[1-[2-(2,6-diethylphenyl)-4-methoxy-6-methyl-pyrimidin-5-yl]butyl]piperazino]ethanone
Formula: C26H38N4O2
MolecularWeight: 438.60552
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(N=C(N=C1OC)C2=C(C=CC=C2CC)CC)C)N3CCN(CC3)C(=O)C


Isomeric SMILES

CCCC(C1=C(N=C(N=C1OC)C2=C(C=CC=C2CC)CC)C)N3CCN(CC3)C(=O)C


InChI

InChI=1S/C26H38N4O2/c1-7-11-22(30-16-14-29(15-17-30)19(5)31)23-18(4)27-25(28-26(23)32-6)24-20(8-2)12-10-13-21(24)9-3/h10,12-13,22H,7-9,11,14-17H2,1-6H3


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