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

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

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

Canonical SMILES:

CC1(CCCCC1)C(=O)N2CCC(CC2)C3(C(=O)N(C(=O)N3)CCN(C)C)CCC4=CC=CC=C4


Isomeric SMILES

CC1(CCCCC1)C(=O)N2CCC(CC2)[C@@]3(C(=O)N(C(=O)N3)CCN(C)C)CCC4=CC=CC=C4


InChI

InChI=1S/C28H42N4O3/c1-27(15-8-5-9-16-27)24(33)31-18-13-23(14-19-31)28(17-12-22-10-6-4-7-11-22)25(34)32(26(35)29-28)21-20-30(2)3/h4,6-7,10-11,23H,5,8-9,12-21H2,1-3H3,(H,29,35)/t28-/m1/s1


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