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1-(4-azanylbutyl)-5-[(4-bromophenyl)methyl]-3-(3-chloranyl-5-methyl-phenyl)-5-methyl-imidazolidine-2,4-dione

1-(4-azanylbutyl)-5-[(4-bromophenyl)methyl]-3-(3-chloranyl-5-methyl-phenyl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name:1-(4-azanylbutyl)-5-[(4-bromophenyl)methyl]-3-(3-chloranyl-5-methyl-phenyl)-5-methyl-imidazolidine-2,4-dione
Openeye Name:1-(4-aminobutyl)-5-[(4-bromophenyl)methyl]-3-(3-chloro-5-methyl-phenyl)-5-methyl-imidazolidine-2,4-dione
CAS Name:1-(4-aminobutyl)-5-[(4-bromophenyl)methyl]-3-(3-chloro-5-methylphenyl)-5-methylimidazolidine-2,4-dione
IUPAC Name:1-(4-aminobutyl)-5-[(4-bromophenyl)methyl]-3-(3-chloro-5-methylphenyl)-5-methylimidazolidine-2,4-dione
Traditional Name:1-(4-aminobutyl)-5-(4-bromobenzyl)-3-(3-chloro-5-methyl-phenyl)-5-methyl-hydantoin
Formula: C22H25BrClN3O2
MolecularWeight: 478.8098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)Cl)N2C(=O)C(N(C2=O)CCCCN)(C)CC3=CC=C(C=C3)Br


Isomeric SMILES

CC1=CC(=CC(=C1)Cl)N2C(=O)C(N(C2=O)CCCCN)(C)CC3=CC=C(C=C3)Br


InChI

InChI=1S/C22H25BrClN3O2/c1-15-11-18(24)13-19(12-15)27-20(28)22(2,14-16-5-7-17(23)8-6-16)26(21(27)29)10-4-3-9-25/h5-8,11-13H,3-4,9-10,14,25H2,1-2H3


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