1-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-(4-phenoxyphenyl)imidazolidine-2,4-dione

Systemtic Name: 1-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-(4-phenoxyphenyl)imidazolidine-2,4-dione Openeye Name: 1-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-(4-phenoxyphenyl)imidazolidine-2,4-dione CAS Name: 1-[3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazolidine-2,4-dione IUPAC Name: 1-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-(4-phenoxyphenyl)imidazolidine-2,4-dione Traditional Name: 1-[3-methoxy-4-(2-pyrrolidinoethoxy)phenyl]-3-(4-phenoxyphenyl)hydantoin Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CC(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)OCCN5CCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)N2CC(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)OCCN5CCCC5

InChI

InChI=1S/C28H29N3O5/c1-34-26-19-22(11-14-25(26)35-18-17-29-15-5-6-16-29)30-20-27(32)31(28(30)33)21-9-12-24(13-10-21)36-23-7-3-2-4-8-23/h2-4,7-14,19H,5-6,15-18,20H2,1H3