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

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

Systemtic Name:(5R)-5-[1-(2-phenylethanoyl)piperidin-4-yl]-5-pyridin-2-yl-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione
Openeye Name:(5R)-5-[1-(2-phenylacetyl)-4-piperidyl]-5-(2-pyridyl)-3-[2-(2-thienyl)ethyl]imidazolidine-2,4-dione
CAS Name:(5R)-5-[1-(1-oxo-2-phenylethyl)-4-piperidinyl]-5-(2-pyridinyl)-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione
IUPAC Name:(5R)-5-[1-(2-phenylacetyl)piperidin-4-yl]-5-pyridin-2-yl-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione
Traditional Name:(5R)-5-[1-(2-phenylacetyl)-4-piperidyl]-5-(2-pyridyl)-3-[2-(2-thienyl)ethyl]hydantoin
Formula: C27H28N4O3S
MolecularWeight: 488.60122
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2(C(=O)N(C(=O)N2)CCC3=CC=CS3)C4=CC=CC=N4)C(=O)CC5=CC=CC=C5


Isomeric SMILES

C1CN(CCC1[C@]2(C(=O)N(C(=O)N2)CCC3=CC=CS3)C4=CC=CC=N4)C(=O)CC5=CC=CC=C5


InChI

InChI=1S/C27H28N4O3S/c32-24(19-20-7-2-1-3-8-20)30-15-11-21(12-16-30)27(23-10-4-5-14-28-23)25(33)31(26(34)29-27)17-13-22-9-6-18-35-22/h1-10,14,18,21H,11-13,15-17,19H2,(H,29,34)/t27-/m1/s1


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