N-[4-[2-(4-hydroxyphenyl)-6-oxidanyl-naphthalen-1-yl]oxyphenyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[4-[2-(4-hydroxyphenyl)-6-oxidanyl-naphthalen-1-yl]oxyphenyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-naphthyl]oxy]phenyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-naphthalenyl]oxy]phenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[4-[6-hydroxy-2-(4-hydroxyphenyl)naphthalen-1-yl]oxyphenyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[4-[6-hydroxy-2-(4-hydroxyphenyl)-1-naphthoxy]phenyl]-2-pyrrolidino-acetamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=CC=C(C=C2)OC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=CC=C(C=C2)OC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C28H26N2O4/c31-22-8-3-19(4-9-22)25-13-5-20-17-23(32)10-14-26(20)28(25)34-24-11-6-21(7-12-24)29-27(33)18-30-15-1-2-16-30/h3-14,17,31-32H,1-2,15-16,18H2,(H,29,33)