5-azanyl-3-(2-ethoxyethyl)-3-[4-(4-pyrrol-1-ylphenoxy)phenoxy]piperidine-2,4,6-trione

Systemtic Name: 5-azanyl-3-(2-ethoxyethyl)-3-[4-(4-pyrrol-1-ylphenoxy)phenoxy]piperidine-2,4,6-trione Openeye Name: 5-amino-3-(2-ethoxyethyl)-3-[4-(4-pyrrol-1-ylphenoxy)phenoxy]piperidine-2,4,6-trione CAS Name: 5-amino-3-(2-ethoxyethyl)-3-[4-[4-(1-pyrrolyl)phenoxy]phenoxy]piperidine-2,4,6-trione IUPAC Name: 5-amino-3-(2-ethoxyethyl)-3-[4-(4-pyrrol-1-ylphenoxy)phenoxy]piperidine-2,4,6-trione Traditional Name: 5-amino-3-(2-ethoxyethyl)-3-[4-(4-pyrrol-1-ylphenoxy)phenoxy]piperidine-2,4,6-trione Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1(C(=O)C(C(=O)NC1=O)N)OC2=CC=C(C=C2)OC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CCOCCC1(C(=O)C(C(=O)NC1=O)N)OC2=CC=C(C=C2)OC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C25H25N3O6/c1-2-32-16-13-25(22(29)21(26)23(30)27-24(25)31)34-20-11-9-19(10-12-20)33-18-7-5-17(6-8-18)28-14-3-4-15-28/h3-12,14-15,21H,2,13,16,26H2,1H3,(H,27,30,31)