4-[3-(5-cyano-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)phenoxy]-N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]butanamide

Systemtic Name: 4-[3-(5-cyano-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)phenoxy]-N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]butanamide Openeye Name: 4-[3-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)phenoxy]-N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]butanamide CAS Name: 4-[3-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)phenoxy]-N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]butanamide IUPAC Name: 4-[3-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)phenoxy]-N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]butanamide Traditional Name: 4-[3-(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:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O5/c1-20-26(16-22(17-29)28(35)32-20)21-7-5-10-25(15-21)36-14-6-11-27(34)31-13-12-30-18-23(33)19-37-24-8-3-2-4-9-24/h2-5,7-10,15-16,23,30,33H,6,11-14,18-19H2,1H3,(H,31,34)(H,32,35)