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(5R)-5-ethyl-3-(2-methylprop-2-enyl)-5-[1-(1-phenylpyrazol-4-yl)carbonylpiperidin-4-yl]imidazolidine-2,4-dione

(5R)-5-ethyl-3-(2-methylprop-2-enyl)-5-[1-(1-phenylpyrazol-4-yl)carbonylpiperidin-4-yl]imidazolidine-2,4-dione

Systemtic Name:(5R)-5-ethyl-3-(2-methylprop-2-enyl)-5-[1-(1-phenylpyrazol-4-yl)carbonylpiperidin-4-yl]imidazolidine-2,4-dione
Openeye Name:(5R)-5-ethyl-3-(2-methylallyl)-5-[1-(1-phenylpyrazole-4-carbonyl)-4-piperidyl]imidazolidine-2,4-dione
CAS Name:(5R)-5-ethyl-3-(2-methylprop-2-enyl)-5-[1-[oxo-(1-phenyl-4-pyrazolyl)methyl]-4-piperidinyl]imidazolidine-2,4-dione
IUPAC Name:(5R)-5-ethyl-3-(2-methylprop-2-enyl)-5-[1-(1-phenylpyrazole-4-carbonyl)piperidin-4-yl]imidazolidine-2,4-dione
Traditional Name:(5R)-5-ethyl-3-(2-methylallyl)-5-[1-(1-phenylpyrazole-4-carbonyl)-4-piperidyl]hydantoin
Formula: C24H29N5O3
MolecularWeight: 435.51876
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=C)C)C2CCN(CC2)C(=O)C3=CN(N=C3)C4=CC=CC=C4


Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CC(=C)C)C2CCN(CC2)C(=O)C3=CN(N=C3)C4=CC=CC=C4


InChI

InChI=1S/C24H29N5O3/c1-4-24(22(31)28(15-17(2)3)23(32)26-24)19-10-12-27(13-11-19)21(30)18-14-25-29(16-18)20-8-6-5-7-9-20/h5-9,14,16,19H,2,4,10-13,15H2,1,3H3,(H,26,32)/t24-/m1/s1


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