3-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-5-methyl-5-naphthalen-2-yl-imidazolidine-2,4-dione

Systemtic Name: 3-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-5-methyl-5-naphthalen-2-yl-imidazolidine-2,4-dione Openeye Name: 3-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-5-methyl-5-(2-naphthyl)imidazolidine-2,4-dione CAS Name: 3-[[2-(4-ethoxyphenyl)-1-pyrrolidinyl]methyl]-5-methyl-5-(2-naphthalenyl)imidazolidine-2,4-dione IUPAC Name: 3-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione Traditional Name: 5-methyl-5-(2-naphthyl)-3-[(2-p-phenetylpyrrolidino)methyl]hydantoin Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CN3C(=O)C(NC3=O)(C)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CN3C(=O)C(NC3=O)(C)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H29N3O3/c1-3-33-23-14-11-20(12-15-23)24-9-6-16-29(24)18-30-25(31)27(2,28-26(30)32)22-13-10-19-7-4-5-8-21(19)17-22/h4-5,7-8,10-15,17,24H,3,6,9,16,18H2,1-2H3,(H,28,32)