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4-[2-[4-[(2-bromanyl-5-ethoxy-phenyl)methyl]piperidin-1-yl]ethyl]-1-cyclohexyl-1,3-diazinan-2-one

4-[2-[4-[(2-bromanyl-5-ethoxy-phenyl)methyl]piperidin-1-yl]ethyl]-1-cyclohexyl-1,3-diazinan-2-one

Systemtic Name:4-[2-[4-[(2-bromanyl-5-ethoxy-phenyl)methyl]piperidin-1-yl]ethyl]-1-cyclohexyl-1,3-diazinan-2-one
Openeye Name:4-[2-[4-[(2-bromo-5-ethoxy-phenyl)methyl]-1-piperidyl]ethyl]-1-cyclohexyl-hexahydropyrimidin-2-one
CAS Name:4-[2-[4-[(2-bromo-5-ethoxyphenyl)methyl]-1-piperidinyl]ethyl]-1-cyclohexyl-1,3-diazinan-2-one
IUPAC Name:4-[2-[4-[(2-bromo-5-ethoxyphenyl)methyl]piperidin-1-yl]ethyl]-1-cyclohexyl-1,3-diazinan-2-one
Traditional Name:4-[2-[4-(2-bromo-5-ethoxy-benzyl)piperidino]ethyl]-1-cyclohexyl-hexahydropyrimidin-2-one
Formula: C26H40BrN3O2
MolecularWeight: 506.5187
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)Br)CC2CCN(CC2)CCC3CCN(C(=O)N3)C4CCCCC4


Isomeric SMILES

CCOC1=CC(=C(C=C1)Br)CC2CCN(CC2)CCC3CCN(C(=O)N3)C4CCCCC4


InChI

InChI=1S/C26H40BrN3O2/c1-2-32-24-8-9-25(27)21(19-24)18-20-10-14-29(15-11-20)16-12-22-13-17-30(26(31)28-22)23-6-4-3-5-7-23/h8-9,19-20,22-23H,2-7,10-18H2,1H3,(H,28,31)


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