2-[4-[3-oxidanyl-2-[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]phenoxy]pyridine-3-carboxamide

Systemtic Name: 2-[4-[3-oxidanyl-2-[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]phenoxy]pyridine-3-carboxamide Openeye Name: 2-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]phenoxy]pyridine-3-carboxamide CAS Name: 2-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxypropyl)amino]propyl]phenoxy]-3-pyridinecarboxamide IUPAC Name: 2-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxypropyl)amino]propyl]phenoxy]pyridine-3-carboxamide Traditional Name: 2-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]phenoxy]nicotinamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNC(CC2=CC=C(C=C2)OC3=C(C=CC=N3)C(=O)N)CO)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNC(CC2=CC=C(C=C2)OC3=C(C=CC=N3)C(=O)N)CO)O

InChI

InChI=1S/C24H27N3O5/c25-23(30)22-7-4-12-26-24(22)32-21-10-8-17(9-11-21)13-18(15-28)27-14-19(29)16-31-20-5-2-1-3-6-20/h1-12,18-19,27-29H,13-16H2,(H2,25,30)