N-methyl-2-[4-[4-[(2S,3R)-3-oxidanyl-5-pyridin-3-yl-pentan-2-yl]oxyphenyl]phenyl]ethanamide

Systemtic Name: N-methyl-2-[4-[4-[(2S,3R)-3-oxidanyl-5-pyridin-3-yl-pentan-2-yl]oxyphenyl]phenyl]ethanamide Openeye Name: 2-[4-[4-[(1S,2R)-2-hydroxy-1-methyl-4-(3-pyridyl)butoxy]phenyl]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[4-[(2S,3R)-3-hydroxy-5-(3-pyridinyl)pentan-2-yl]oxyphenyl]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[4-[(2S,3R)-3-hydroxy-5-pyridin-3-ylpentan-2-yl]oxyphenyl]phenyl]-N-methylacetamide Traditional Name: 2-[4-[4-[(1S,2R)-2-hydroxy-1-methyl-4-(3-pyridyl)butoxy]phenyl]phenyl]-N-methyl-acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=CC=C(C=C3)CC(=O)NC

Isomeric SMILES

C[C@@H]([C@@H](CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=CC=C(C=C3)CC(=O)NC

InChI

InChI=1S/C25H28N2O3/c1-18(24(28)14-7-20-4-3-15-27-17-20)30-23-12-10-22(11-13-23)21-8-5-19(6-9-21)16-25(29)26-2/h3-6,8-13,15,17-18,24,28H,7,14,16H2,1-2H3,(H,26,29)/t18-,24+/m0/s1