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

Systemtic Name: 2-[2-(5-cyano-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)phenoxy]-N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]butanamide Openeye Name: 2-[2-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)phenoxy]-N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]butanamide CAS Name: 2-[2-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)phenoxy]-N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]butanamide IUPAC Name: 2-[2-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)phenoxy]-N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]butanamide Traditional Name: 2-[2-(5-cyano-6-keto-2-methyl-1H-pyridin-3-yl)phenoxy]-N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]butyramide Formula: C28H32N4O5 MolecularWeight: 504.57748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCNCC(COC1=CC=CC=C1)O)OC2=CC=CC=C2C3=C(NC(=O)C(=C3)C#N)C

Isomeric SMILES

CCC(C(=O)NCCNCC(COC1=CC=CC=C1)O)OC2=CC=CC=C2C3=C(NC(=O)C(=C3)C#N)C

InChI

InChI=1S/C28H32N4O5/c1-3-25(28(35)31-14-13-30-17-21(33)18-36-22-9-5-4-6-10-22)37-26-12-8-7-11-23(26)24-15-20(16-29)27(34)32-19(24)2/h4-12,15,21,25,30,33H,3,13-14,17-18H2,1-2H3,(H,31,35)(H,32,34)