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

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethyl]-1-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]imidazolidine-2,4-dione Openeye Name: 3-[2-(4-methoxyphenoxy)ethyl]-1-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]imidazolidine-2,4-dione CAS Name: 3-[2-(4-methoxyphenoxy)ethyl]-1-[3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]imidazolidine-2,4-dione IUPAC Name: 3-[2-(4-methoxyphenoxy)ethyl]-1-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]imidazolidine-2,4-dione Traditional Name: 3-[2-(4-methoxyphenoxy)ethyl]-1-[3-methoxy-4-(2-pyrrolidinoethoxy)phenyl]hydantoin Formula: C25H31N3O6 MolecularWeight: 469.53014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C(=O)CN(C2=O)C3=CC(=C(C=C3)OCCN4CCCC4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C(=O)CN(C2=O)C3=CC(=C(C=C3)OCCN4CCCC4)OC

InChI

InChI=1S/C25H31N3O6/c1-31-20-6-8-21(9-7-20)33-16-14-27-24(29)18-28(25(27)30)19-5-10-22(23(17-19)32-2)34-15-13-26-11-3-4-12-26/h5-10,17H,3-4,11-16,18H2,1-2H3