2-[3-(5-cyano-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)phenoxy]-N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]ethanamide

Systemtic Name: 2-[3-(5-cyano-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)phenoxy]-N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]ethanamide Openeye Name: 2-[3-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)phenoxy]-N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]acetamide CAS Name: 2-[3-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)phenoxy]-N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]acetamide IUPAC Name: 2-[3-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)phenoxy]-N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]acetamide Traditional Name: 2-[3-(5-cyano-6-keto-2-methyl-1H-pyridin-3-yl)phenoxy]-N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]acetamide Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C2=CC(=CC=C2)OCC(=O)NCCNCC(COC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CC(=CC=C2)OCC(=O)NCCNCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C26H28N4O5/c1-18-24(13-20(14-27)26(33)30-18)19-6-5-9-23(12-19)35-17-25(32)29-11-10-28-15-21(31)16-34-22-7-3-2-4-8-22/h2-9,12-13,21,28,31H,10-11,15-17H2,1H3,(H,29,32)(H,30,33)