1-[4-[2-(cyclopentylamino)ethoxy]-3-methoxy-phenyl]-3-(4-phenoxyphenyl)imidazolidine-2,4-dione

Systemtic Name: 1-[4-[2-(cyclopentylamino)ethoxy]-3-methoxy-phenyl]-3-(4-phenoxyphenyl)imidazolidine-2,4-dione Openeye Name: 1-[4-[2-(cyclopentylamino)ethoxy]-3-methoxy-phenyl]-3-(4-phenoxyphenyl)imidazolidine-2,4-dione CAS Name: 1-[4-[2-(cyclopentylamino)ethoxy]-3-methoxyphenyl]-3-(4-phenoxyphenyl)imidazolidine-2,4-dione IUPAC Name: 1-[4-[2-(cyclopentylamino)ethoxy]-3-methoxyphenyl]-3-(4-phenoxyphenyl)imidazolidine-2,4-dione Traditional Name: 1-[4-[2-(cyclopentylamino)ethoxy]-3-methoxy-phenyl]-3-(4-phenoxyphenyl)hydantoin Formula: C29H31N3O5 MolecularWeight: 501.57354

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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)OCCNC5CCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)N2CC(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)OCCNC5CCCC5

InChI

InChI=1S/C29H31N3O5/c1-35-27-19-23(13-16-26(27)36-18-17-30-21-7-5-6-8-21)31-20-28(33)32(29(31)34)22-11-14-25(15-12-22)37-24-9-3-2-4-10-24/h2-4,9-16,19,21,30H,5-8,17-18,20H2,1H3