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

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

Systemtic Name:(5R)-3-(2-dimethylaminoethyl)-5-[1-(3-methylphenyl)carbonylpiperidin-4-yl]-5-phenethyl-imidazolidine-2,4-dione
Openeye Name:(5R)-3-(2-dimethylaminoethyl)-5-[1-(3-methylbenzoyl)-4-piperidyl]-5-phenethyl-imidazolidine-2,4-dione
CAS Name:(5R)-3-(2-dimethylaminoethyl)-5-[1-[(3-methylphenyl)-oxomethyl]-4-piperidinyl]-5-phenethylimidazolidine-2,4-dione
IUPAC Name:(5R)-3-(2-dimethylaminoethyl)-5-[1-(3-methylbenzoyl)piperidin-4-yl]-5-phenethylimidazolidine-2,4-dione
Traditional Name:(5R)-3-(2-dimethylaminoethyl)-5-(1-m-toluoyl-4-piperidyl)-5-phenethyl-hydantoin
Formula: C28H36N4O3
MolecularWeight: 476.61044
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)C3(C(=O)N(C(=O)N3)CCN(C)C)CCC4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)[C@@]3(C(=O)N(C(=O)N3)CCN(C)C)CCC4=CC=CC=C4


InChI

InChI=1S/C28H36N4O3/c1-21-8-7-11-23(20-21)25(33)31-16-13-24(14-17-31)28(15-12-22-9-5-4-6-10-22)26(34)32(27(35)29-28)19-18-30(2)3/h4-11,20,24H,12-19H2,1-3H3,(H,29,35)/t28-/m1/s1


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