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

Systemtic Name: 4-[4-(5-cyano-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)phenoxy]-N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]butanamide Openeye Name: 4-[4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)phenoxy]-N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]butanamide CAS Name: 4-[4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)phenoxy]-N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]butanamide IUPAC Name: 4-[4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)phenoxy]-N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]butanamide Traditional Name: 4-[4-(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=C(C=C2)OCCCC(=O)NCCNCC(COC3=CC=CC=C3)O

Isomeric SMILES

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

InChI

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