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(3-bromanyl-5-methoxy-4-propoxy-phenyl)-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone

(3-bromanyl-5-methoxy-4-propoxy-phenyl)-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name:(3-bromanyl-5-methoxy-4-propoxy-phenyl)-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone
Openeye Name:(3-bromo-5-methoxy-4-propoxy-phenyl)-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]methanone
CAS Name:(3-bromo-5-methoxy-4-propoxyphenyl)-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]methanone
IUPAC Name:(3-bromo-5-methoxy-4-propoxyphenyl)-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]methanone
Traditional Name:(3-bromo-5-methoxy-4-propoxy-phenyl)-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]methanone
Formula: C23H31BrN4O3
MolecularWeight: 491.42124
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)N2CCN(CC2)C3=NC(=NC(=C3)C)C(C)C)OC


Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)N2CCN(CC2)C3=NC(=NC(=C3)C)C(C)C)OC


InChI

InChI=1S/C23H31BrN4O3/c1-6-11-31-21-18(24)13-17(14-19(21)30-5)23(29)28-9-7-27(8-10-28)20-12-16(4)25-22(26-20)15(2)3/h12-15H,6-11H2,1-5H3


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