5-cyclohexyl-5-[4-(4-pyrrol-1-ylphenoxy)phenoxy]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-cyclohexyl-5-[4-(4-pyrrol-1-ylphenoxy)phenoxy]-1,3-diazinane-2,4,6-trione Openeye Name: 5-cyclohexyl-5-[4-(4-pyrrol-1-ylphenoxy)phenoxy]hexahydropyrimidine-2,4,6-trione CAS Name: 5-cyclohexyl-5-[4-[4-(1-pyrrolyl)phenoxy]phenoxy]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-cyclohexyl-5-[4-(4-pyrrol-1-ylphenoxy)phenoxy]-1,3-diazinane-2,4,6-trione Traditional Name: 5-cyclohexyl-5-[4-(4-pyrrol-1-ylphenoxy)phenoxy]barbituric acid Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2(C(=O)NC(=O)NC2=O)OC3=CC=C(C=C3)OC4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

C1CCC(CC1)C2(C(=O)NC(=O)NC2=O)OC3=CC=C(C=C3)OC4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C26H25N3O5/c30-23-26(18-6-2-1-3-7-18,24(31)28-25(32)27-23)34-22-14-12-21(13-15-22)33-20-10-8-19(9-11-20)29-16-4-5-17-29/h4-5,8-18H,1-3,6-7H2,(H2,27,28,30,31,32)