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(4R)-3-[4-[4-(5-cyclopentyl-3-methyl-pyridin-2-yl)piperazin-1-yl]carbonylphenyl]-4-methyl-1,3-oxazolidin-2-one

(4R)-3-[4-[4-(5-cyclopentyl-3-methyl-pyridin-2-yl)piperazin-1-yl]carbonylphenyl]-4-methyl-1,3-oxazolidin-2-one

Systemtic Name:(4R)-3-[4-[4-(5-cyclopentyl-3-methyl-pyridin-2-yl)piperazin-1-yl]carbonylphenyl]-4-methyl-1,3-oxazolidin-2-one
Openeye Name:(4R)-3-[4-[4-(5-cyclopentyl-3-methyl-2-pyridyl)piperazine-1-carbonyl]phenyl]-4-methyl-oxazolidin-2-one
CAS Name:(4R)-3-[4-[[4-(5-cyclopentyl-3-methyl-2-pyridinyl)-1-piperazinyl]-oxomethyl]phenyl]-4-methyl-2-oxazolidinone
IUPAC Name:(4R)-3-[4-[4-(5-cyclopentyl-3-methylpyridin-2-yl)piperazine-1-carbonyl]phenyl]-4-methyl-1,3-oxazolidin-2-one
Traditional Name:(4R)-3-[4-[4-(5-cyclopentyl-3-methyl-2-pyridyl)piperazine-1-carbonyl]phenyl]-4-methyl-oxazolidin-2-one
Formula: C26H32N4O3
MolecularWeight: 448.55728
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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=O)N1C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=C(C=C(C=N4)C5CCCC5)C


Isomeric SMILES

C[C@@H]1COC(=O)N1C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=C(C=C(C=N4)C5CCCC5)C


InChI

InChI=1S/C26H32N4O3/c1-18-15-22(20-5-3-4-6-20)16-27-24(18)28-11-13-29(14-12-28)25(31)21-7-9-23(10-8-21)30-19(2)17-33-26(30)32/h7-10,15-16,19-20H,3-6,11-14,17H2,1-2H3/t19-/m1/s1


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