5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-N-(4-pyridin-3-ylbutyl)pentanamide

Systemtic Name: 5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-N-(4-pyridin-3-ylbutyl)pentanamide Openeye Name: 5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[4-(3-pyridyl)butyl]pentanamide CAS Name: 5-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-[4-(3-pyridinyl)butyl]pentanamide IUPAC Name: 5-(4-acetyl-3-hydroxy-2-propylphenoxy)-N-(4-pyridin-3-ylbutyl)pentanamide Traditional Name: 5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-N-[4-(3-pyridyl)butyl]valeramide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCC(=O)NCCCCC2=CN=CC=C2

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCC(=O)NCCCCC2=CN=CC=C2

InChI

InChI=1S/C25H34N2O4/c1-3-9-22-23(14-13-21(19(2)28)25(22)30)31-17-7-5-12-24(29)27-16-6-4-10-20-11-8-15-26-18-20/h8,11,13-15,18,30H,3-7,9-10,12,16-17H2,1-2H3,(H,27,29)