3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(azepan-1-yl)-2-oxo-ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione CAS Name: 3-[2-(1-azepanyl)-2-oxoethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(azepan-1-yl)-2-oxoethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(azepan-1-yl)-2-keto-ethyl]-5,5-bis(4-methoxyphenyl)hydantoin Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N3CCCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N3CCCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H29N3O5/c1-32-20-11-7-18(8-12-20)25(19-9-13-21(33-2)14-10-19)23(30)28(24(31)26-25)17-22(29)27-15-5-3-4-6-16-27/h7-14H,3-6,15-17H2,1-2H3,(H,26,31)