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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C2=CC=C(C=C2)OCCCNCCC(O)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CC=C(C=C2)OCCCNCCC(O)OC3=CC=CC=C3

InChI

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