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(4-bromophenyl)-[4-[6-ethyl-5-[(4-methoxyphenyl)methyl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]methanone

(4-bromophenyl)-[4-[6-ethyl-5-[(4-methoxyphenyl)methyl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]methanone

Systemtic Name:(4-bromophenyl)-[4-[6-ethyl-5-[(4-methoxyphenyl)methyl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]methanone
Openeye Name:(4-bromophenyl)-[4-[6-ethyl-5-[(4-methoxyphenyl)methyl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]methanone
CAS Name:(4-bromophenyl)-[4-[6-ethyl-5-[(4-methoxyphenyl)methyl]-2-methyl-4-pyrimidinyl]-1-piperazinyl]methanone
IUPAC Name:(4-bromophenyl)-[4-[6-ethyl-5-[(4-methoxyphenyl)methyl]-2-methylpyrimidin-4-yl]piperazin-1-yl]methanone
Traditional Name:(4-bromophenyl)-[4-(6-ethyl-2-methyl-5-p-anisyl-pyrimidin-4-yl)piperazino]methanone
Formula: C26H29BrN4O2
MolecularWeight: 509.43806
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Br)CC4=CC=C(C=C4)OC


Isomeric SMILES

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Br)CC4=CC=C(C=C4)OC


InChI

InChI=1S/C26H29BrN4O2/c1-4-24-23(17-19-5-11-22(33-3)12-6-19)25(29-18(2)28-24)30-13-15-31(16-14-30)26(32)20-7-9-21(27)10-8-20/h5-12H,4,13-17H2,1-3H3


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