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

Systemtic Name: (5R)-5-[1-(2-cyclopropylethanoyl)piperidin-4-yl]-5-propyl-3-(2-pyridin-2-ylethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-[1-(2-cyclopropylacetyl)-4-piperidyl]-5-propyl-3-[2-(2-pyridyl)ethyl]imidazolidine-2,4-dione CAS Name: (5R)-5-[1-(2-cyclopropyl-1-oxoethyl)-4-piperidinyl]-5-propyl-3-[2-(2-pyridinyl)ethyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-[1-(2-cyclopropylacetyl)piperidin-4-yl]-5-propyl-3-(2-pyridin-2-ylethyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-[1-(2-cyclopropylacetyl)-4-piperidyl]-5-propyl-3-[2-(2-pyridyl)ethyl]hydantoin Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CCC2=CC=CC=N2)C3CCN(CC3)C(=O)CC4CC4

Isomeric SMILES

CCC[C@]1(C(=O)N(C(=O)N1)CCC2=CC=CC=N2)C3CCN(CC3)C(=O)CC4CC4

InChI

InChI=1S/C23H32N4O3/c1-2-11-23(18-8-13-26(14-9-18)20(28)16-17-6-7-17)21(29)27(22(30)25-23)15-10-19-5-3-4-12-24-19/h3-5,12,17-18H,2,6-11,13-16H2,1H3,(H,25,30)/t23-/m1/s1