3-(4-azanylbutyl)-1-(2,2-dimethylpropyl)-5-[(4-octylphenyl)methyl]imidazolidine-2,4-dione

Systemtic Name: 3-(4-azanylbutyl)-1-(2,2-dimethylpropyl)-5-[(4-octylphenyl)methyl]imidazolidine-2,4-dione Openeye Name: 3-(4-aminobutyl)-1-(2,2-dimethylpropyl)-5-[(4-octylphenyl)methyl]imidazolidine-2,4-dione CAS Name: 3-(4-aminobutyl)-1-(2,2-dimethylpropyl)-5-[(4-octylphenyl)methyl]imidazolidine-2,4-dione IUPAC Name: 3-(4-aminobutyl)-1-(2,2-dimethylpropyl)-5-[(4-octylphenyl)methyl]imidazolidine-2,4-dione Traditional Name: 3-(4-aminobutyl)-1-neopentyl-5-(4-octylbenzyl)hydantoin Formula: C27H45N3O2 MolecularWeight: 443.6651

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)CC2C(=O)N(C(=O)N2CC(C)(C)C)CCCCN

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)CC2C(=O)N(C(=O)N2CC(C)(C)C)CCCCN

InChI

InChI=1S/C27H45N3O2/c1-5-6-7-8-9-10-13-22-14-16-23(17-15-22)20-24-25(31)29(19-12-11-18-28)26(32)30(24)21-27(2,3)4/h14-17,24H,5-13,18-21,28H2,1-4H3