2-oxidanyl-5-[2-[[2-oxidanyl-3-(2-pyrrol-1-ylphenoxy)propyl]amino]ethoxy]benzamide

Systemtic Name: 2-oxidanyl-5-[2-[[2-oxidanyl-3-(2-pyrrol-1-ylphenoxy)propyl]amino]ethoxy]benzamide Openeye Name: 2-hydroxy-5-[2-[[2-hydroxy-3-(2-pyrrol-1-ylphenoxy)propyl]amino]ethoxy]benzamide CAS Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[2-(1-pyrrolyl)phenoxy]propyl]amino]ethoxy]benzamide IUPAC Name: 2-hydroxy-5-[2-[[2-hydroxy-3-(2-pyrrol-1-ylphenoxy)propyl]amino]ethoxy]benzamide Traditional Name: 2-hydroxy-5-[2-[[2-hydroxy-3-(2-pyrrol-1-ylphenoxy)propyl]amino]ethoxy]benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=CC=C2)OCC(CNCCOC3=CC(=C(C=C3)O)C(=O)N)O

Isomeric SMILES

C1=CC=C(C(=C1)N2C=CC=C2)OCC(CNCCOC3=CC(=C(C=C3)O)C(=O)N)O

InChI

InChI=1S/C22H25N3O5/c23-22(28)18-13-17(7-8-20(18)27)29-12-9-24-14-16(26)15-30-21-6-2-1-5-19(21)25-10-3-4-11-25/h1-8,10-11,13,16,24,26-27H,9,12,14-15H2,(H2,23,28)