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(5R)-5-[1-(2-cyclohexylethanoyl)piperidin-4-yl]-3-(2-dimethylaminoethyl)-5-phenethyl-imidazolidine-2,4-dione

(5R)-5-[1-(2-cyclohexylethanoyl)piperidin-4-yl]-3-(2-dimethylaminoethyl)-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name:(5R)-5-[1-(2-cyclohexylethanoyl)piperidin-4-yl]-3-(2-dimethylaminoethyl)-5-phenethyl-imidazolidine-2,4-dione
Openeye Name:(5R)-5-[1-(2-cyclohexylacetyl)-4-piperidyl]-3-(2-dimethylaminoethyl)-5-phenethyl-imidazolidine-2,4-dione
CAS Name:(5R)-5-[1-(2-cyclohexyl-1-oxoethyl)-4-piperidinyl]-3-(2-dimethylaminoethyl)-5-phenethylimidazolidine-2,4-dione
IUPAC Name:(5R)-5-[1-(2-cyclohexylacetyl)piperidin-4-yl]-3-(2-dimethylaminoethyl)-5-phenethylimidazolidine-2,4-dione
Traditional Name:(5R)-5-[1-(2-cyclohexylacetyl)-4-piperidyl]-3-(2-dimethylaminoethyl)-5-phenethyl-hydantoin
Formula: C28H42N4O3
MolecularWeight: 482.65808
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=O)C(NC1=O)(CCC2=CC=CC=C2)C3CCN(CC3)C(=O)CC4CCCCC4


Isomeric SMILES

CN(C)CCN1C(=O)[C@@](NC1=O)(CCC2=CC=CC=C2)C3CCN(CC3)C(=O)CC4CCCCC4


InChI

InChI=1S/C28H42N4O3/c1-30(2)19-20-32-26(34)28(29-27(32)35,16-13-22-9-5-3-6-10-22)24-14-17-31(18-15-24)25(33)21-23-11-7-4-8-12-23/h3,5-6,9-10,23-24H,4,7-8,11-21H2,1-2H3,(H,29,35)/t28-/m1/s1


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