6-methyl-2-oxidanylidene-5-[4-[3-[(2-oxidanyl-3-phenoxy-propyl)amino]propoxy]phenyl]-1H-pyridine-3-carbonitrile

Systemtic Name: 6-methyl-2-oxidanylidene-5-[4-[3-[(2-oxidanyl-3-phenoxy-propyl)amino]propoxy]phenyl]-1H-pyridine-3-carbonitrile Openeye Name: 5-[4-[3-[(2-hydroxy-3-phenoxy-propyl)amino]propoxy]phenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-[4-[3-[(2-hydroxy-3-phenoxypropyl)amino]propoxy]phenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-[4-[3-[(2-hydroxy-3-phenoxypropyl)amino]propoxy]phenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-[4-[3-[(2-hydroxy-3-phenoxy-propyl)amino]propoxy]phenyl]-2-keto-6-methyl-1H-pyridine-3-carbonitrile Formula: C25H27N3O4 MolecularWeight: 433.49958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O4/c1-18-24(14-20(15-26)25(30)28-18)19-8-10-23(11-9-19)31-13-5-12-27-16-21(29)17-32-22-6-3-2-4-7-22/h2-4,6-11,14,21,27,29H,5,12-13,16-17H2,1H3,(H,28,30)