3-[(dicyclopentylamino)methyl]-5-(4-methoxyphenyl)-5-(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[(dicyclopentylamino)methyl]-5-(4-methoxyphenyl)-5-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: 3-[(dicyclopentylamino)methyl]-5-(4-methoxyphenyl)-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: 3-[(dicyclopentylamino)methyl]-5-(4-methoxyphenyl)-5-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[(dicyclopentylamino)methyl]-5-(4-methoxyphenyl)-5-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: 3-[(dicyclopentylamino)methyl]-5-(4-methoxyphenyl)-5-(p-tolyl)hydantoin Formula: C28H35N3O3 MolecularWeight: 461.5958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CN(C3CCCC3)C4CCCC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CN(C3CCCC3)C4CCCC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H35N3O3/c1-20-11-13-21(14-12-20)28(22-15-17-25(34-2)18-16-22)26(32)31(27(33)29-28)19-30(23-7-3-4-8-23)24-9-5-6-10-24/h11-18,23-24H,3-10,19H2,1-2H3,(H,29,33)