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(5R)-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]imidazolidine-2,4-dione

(5R)-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]imidazolidine-2,4-dione

Systemtic Name:(5R)-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]imidazolidine-2,4-dione
Openeye Name:(5R)-5-indan-5-yl-5-methyl-3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]imidazolidine-2,4-dione
CAS Name:(5R)-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]imidazolidine-2,4-dione
IUPAC Name:(5R)-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]imidazolidine-2,4-dione
Traditional Name:(5R)-5-indan-5-yl-5-methyl-3-[[4-(2-pyrimidyl)piperazino]methyl]hydantoin
Formula: C22H26N6O2
MolecularWeight: 406.48084
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CN2CCN(CC2)C3=NC=CC=N3)C4=CC5=C(CCC5)C=C4


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CN2CCN(CC2)C3=NC=CC=N3)C4=CC5=C(CCC5)C=C4


InChI

InChI=1S/C22H26N6O2/c1-22(18-7-6-16-4-2-5-17(16)14-18)19(29)28(21(30)25-22)15-26-10-12-27(13-11-26)20-23-8-3-9-24-20/h3,6-9,14H,2,4-5,10-13,15H2,1H3,(H,25,30)/t22-/m1/s1


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