6-[4-[[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]methyl]naphthalen-1-yl]oxypyridine-3-carboxamide

Systemtic Name: 6-[4-[[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]methyl]naphthalen-1-yl]oxypyridine-3-carboxamide Openeye Name: 6-[[4-[[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]methyl]-1-naphthyl]oxy]pyridine-3-carboxamide CAS Name: 6-[[4-[[[(2R)-2-hydroxy-2-phenylethyl]amino]methyl]-1-naphthalenyl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[4-[[[(2R)-2-hydroxy-2-phenylethyl]amino]methyl]naphthalen-1-yl]oxypyridine-3-carboxamide Traditional Name: 6-[4-[[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]methyl]-1-naphthoxy]nicotinamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCC2=CC=C(C3=CC=CC=C23)OC4=NC=C(C=C4)C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNCC2=CC=C(C3=CC=CC=C23)OC4=NC=C(C=C4)C(=O)N)O

InChI

InChI=1S/C25H23N3O3/c26-25(30)19-11-13-24(28-15-19)31-23-12-10-18(20-8-4-5-9-21(20)23)14-27-16-22(29)17-6-2-1-3-7-17/h1-13,15,22,27,29H,14,16H2,(H2,26,30)/t22-/m0/s1