N-[6-[2,5-bis(oxidanylidene)-3-phenyl-pyrrol-1-yl]hexyl]-2-pyridin-3-yloxy-ethanamide

Systemtic Name: N-[6-[2,5-bis(oxidanylidene)-3-phenyl-pyrrol-1-yl]hexyl]-2-pyridin-3-yloxy-ethanamide Openeye Name: N-[6-(2,5-dioxo-3-phenyl-pyrrol-1-yl)hexyl]-2-(3-pyridyloxy)acetamide CAS Name: N-[6-(2,5-dioxo-3-phenyl-1-pyrrolyl)hexyl]-2-(3-pyridinyloxy)acetamide IUPAC Name: N-[6-(2,5-dioxo-3-phenylpyrrol-1-yl)hexyl]-2-pyridin-3-yloxyacetamide Traditional Name: N-[6-(2,5-diketo-3-phenyl-3-pyrrolin-1-yl)hexyl]-2-(3-pyridyloxy)acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C2=O)CCCCCCNC(=O)COC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C2=O)CCCCCCNC(=O)COC3=CN=CC=C3

InChI

InChI=1S/C23H25N3O4/c27-21(17-30-19-11-8-12-24-16-19)25-13-6-1-2-7-14-26-22(28)15-20(23(26)29)18-9-4-3-5-10-18/h3-5,8-12,15-16H,1-2,6-7,13-14,17H2,(H,25,27)