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(5R)-5-(1-cyclobutylcarbonylpiperidin-4-yl)-5-(3-methylbutyl)-3-(pyridin-2-ylmethyl)imidazolidine-2,4-dione

(5R)-5-(1-cyclobutylcarbonylpiperidin-4-yl)-5-(3-methylbutyl)-3-(pyridin-2-ylmethyl)imidazolidine-2,4-dione

Systemtic Name:(5R)-5-(1-cyclobutylcarbonylpiperidin-4-yl)-5-(3-methylbutyl)-3-(pyridin-2-ylmethyl)imidazolidine-2,4-dione
Openeye Name:(5R)-5-[1-(cyclobutanecarbonyl)-4-piperidyl]-5-isopentyl-3-(2-pyridylmethyl)imidazolidine-2,4-dione
CAS Name:(5R)-5-[1-[cyclobutyl(oxo)methyl]-4-piperidinyl]-5-(3-methylbutyl)-3-(2-pyridinylmethyl)imidazolidine-2,4-dione
IUPAC Name:(5R)-5-[1-(cyclobutanecarbonyl)piperidin-4-yl]-5-(3-methylbutyl)-3-(pyridin-2-ylmethyl)imidazolidine-2,4-dione
Traditional Name:(5R)-5-[1-(cyclobutanecarbonyl)-4-piperidyl]-5-isoamyl-3-(2-pyridylmethyl)hydantoin
Formula: C24H34N4O3
MolecularWeight: 426.55176
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(C(=O)N(C(=O)N1)CC2=CC=CC=N2)C3CCN(CC3)C(=O)C4CCC4


Isomeric SMILES

CC(C)CC[C@]1(C(=O)N(C(=O)N1)CC2=CC=CC=N2)C3CCN(CC3)C(=O)C4CCC4


InChI

InChI=1S/C24H34N4O3/c1-17(2)9-12-24(19-10-14-27(15-11-19)21(29)18-6-5-7-18)22(30)28(23(31)26-24)16-20-8-3-4-13-25-20/h3-4,8,13,17-19H,5-7,9-12,14-16H2,1-2H3,(H,26,31)/t24-/m1/s1


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