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

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

CCC(C(=O)NCCNCC(COC1=CC=CC=C1)O)OC2=CC=C(C=C2)C3=C(NC(=O)C(=C3)C#N)C

Isomeric SMILES

CCC(C(=O)NCCNCC(COC1=CC=CC=C1)O)OC2=CC=C(C=C2)C3=C(NC(=O)C(=C3)C#N)C

InChI

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