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1-[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]-2,2-diphenyl-ethanone

1-[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]-2,2-diphenyl-ethanone

Systemtic Name:1-[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]-2,2-diphenyl-ethanone
Openeye Name:1-[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]-2,2-diphenyl-ethanone
CAS Name:1-[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-4-pyrimidinyl]-1-piperazinyl]-2,2-diphenylethanone
IUPAC Name:1-[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethylpyrimidin-4-yl]piperazin-1-yl]-2,2-diphenylethanone
Traditional Name:1-[4-(2,6-dimethyl-5-p-anisyl-pyrimidin-4-yl)piperazino]-2,2-diphenyl-ethanone
Formula: C32H34N4O2
MolecularWeight: 506.63796
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=C(C=C5)OC


Isomeric SMILES

CC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=C(C=C5)OC


InChI

InChI=1S/C32H34N4O2/c1-23-29(22-25-14-16-28(38-3)17-15-25)31(34-24(2)33-23)35-18-20-36(21-19-35)32(37)30(26-10-6-4-7-11-26)27-12-8-5-9-13-27/h4-17,30H,18-22H2,1-3H3


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