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

Systemtic Name: N-[4-[3-oxidanyl-2-[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]phenyl]-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]phenyl]-2-phenoxy-pyridine-3-carboxamide CAS Name: N-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxypropyl)amino]propyl]phenyl]-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxypropyl)amino]propyl]phenyl]-2-phenoxypyridine-3-carboxamide Traditional Name: N-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]phenyl]-2-phenoxy-nicotinamide Formula: C30H31N3O5 MolecularWeight: 513.58424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNC(CC2=CC=C(C=C2)NC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4)CO)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNC(CC2=CC=C(C=C2)NC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4)CO)O

InChI

InChI=1S/C30H31N3O5/c34-20-24(32-19-25(35)21-37-26-8-3-1-4-9-26)18-22-13-15-23(16-14-22)33-29(36)28-12-7-17-31-30(28)38-27-10-5-2-6-11-27/h1-17,24-25,32,34-35H,18-21H2,(H,33,36)