5,5-diphenyl-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]imidazolidine-2,4-dione hydrochloride

Systemtic Name: 5,5-diphenyl-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]imidazolidine-2,4-dione hydrochloride Openeye Name: 5,5-diphenyl-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]imidazolidine-2,4-dione hydrochloride CAS Name: 5,5-diphenyl-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]imidazolidine-2,4-dione hydrochloride IUPAC Name: 5,5-diphenyl-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]imidazolidine-2,4-dione hydrochloride Traditional Name: 5,5-diphenyl-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]hydantoin hydrochloride Formula: C28H28ClN3O2 MolecularWeight: 473.99382

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.Cl

Isomeric SMILES

C1C=C(CC(N1)CCN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.Cl

InChI

InChI=1S/C28H27N3O2.ClH/c32-26-28(23-12-6-2-7-13-23,24-14-8-3-9-15-24)30-27(33)31(26)19-17-25-20-22(16-18-29-25)21-10-4-1-5-11-21;/h1-16,25,29H,17-20H2,(H,30,33);1H