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(5R)-5-[1-(2-cyclopentylethanoyl)piperidin-4-yl]-5-pyridin-3-yl-3-(thiophen-3-ylmethyl)imidazolidine-2,4-dione

(5R)-5-[1-(2-cyclopentylethanoyl)piperidin-4-yl]-5-pyridin-3-yl-3-(thiophen-3-ylmethyl)imidazolidine-2,4-dione

Systemtic Name:(5R)-5-[1-(2-cyclopentylethanoyl)piperidin-4-yl]-5-pyridin-3-yl-3-(thiophen-3-ylmethyl)imidazolidine-2,4-dione
Openeye Name:(5R)-5-[1-(2-cyclopentylacetyl)-4-piperidyl]-5-(3-pyridyl)-3-(3-thienylmethyl)imidazolidine-2,4-dione
CAS Name:(5R)-5-[1-(2-cyclopentyl-1-oxoethyl)-4-piperidinyl]-5-(3-pyridinyl)-3-(3-thiophenylmethyl)imidazolidine-2,4-dione
IUPAC Name:(5R)-5-[1-(2-cyclopentylacetyl)piperidin-4-yl]-5-pyridin-3-yl-3-(thiophen-3-ylmethyl)imidazolidine-2,4-dione
Traditional Name:(5R)-5-[1-(2-cyclopentylacetyl)-4-piperidyl]-5-(3-pyridyl)-3-(3-thenyl)hydantoin
Formula: C25H30N4O3S
MolecularWeight: 466.5957
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCC(CC2)C3(C(=O)N(C(=O)N3)CC4=CSC=C4)C5=CN=CC=C5


Isomeric SMILES

C1CCC(C1)CC(=O)N2CCC(CC2)[C@]3(C(=O)N(C(=O)N3)CC4=CSC=C4)C5=CN=CC=C5


InChI

InChI=1S/C25H30N4O3S/c30-22(14-18-4-1-2-5-18)28-11-7-20(8-12-28)25(21-6-3-10-26-15-21)23(31)29(24(32)27-25)16-19-9-13-33-17-19/h3,6,9-10,13,15,17-18,20H,1-2,4-5,7-8,11-12,14,16H2,(H,27,32)/t25-/m1/s1


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