N-[4-[3-oxidanyl-2-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]propyl]phenyl]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[4-[3-oxidanyl-2-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]propyl]phenyl]-1H-pyrrole-2-carboxamide Openeye Name: N-[4-[3-hydroxy-2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]propyl]phenyl]-1H-pyrrole-2-carboxamide CAS Name: N-[4-[3-hydroxy-2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]propyl]phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[4-[3-hydroxy-2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]propyl]phenyl]-1H-pyrrole-2-carboxamide Traditional Name: N-[4-[3-hydroxy-2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]propyl]phenyl]-1H-pyrrole-2-carboxamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)NC2=CC=C(C=C2)CC(CO)NCC(COC3=CC=C(C=C3)O)O

Isomeric SMILES

C1=CNC(=C1)C(=O)NC2=CC=C(C=C2)CC(CO)NCC(COC3=CC=C(C=C3)O)O

InChI

InChI=1S/C23H27N3O5/c27-14-18(25-13-20(29)15-31-21-9-7-19(28)8-10-21)12-16-3-5-17(6-4-16)26-23(30)22-2-1-11-24-22/h1-11,18,20,24-25,27-29H,12-15H2,(H,26,30)