4-oxidanyl-6-oxidanylidene-2-(3-propylphenoxy)-N-(4-pyridin-3-ylbutyl)heptanamide

Systemtic Name: 4-oxidanyl-6-oxidanylidene-2-(3-propylphenoxy)-N-(4-pyridin-3-ylbutyl)heptanamide Openeye Name: 4-hydroxy-6-oxo-2-(3-propylphenoxy)-N-[4-(3-pyridyl)butyl]heptanamide CAS Name: 4-hydroxy-6-oxo-2-(3-propylphenoxy)-N-[4-(3-pyridinyl)butyl]heptanamide IUPAC Name: 4-hydroxy-6-oxo-2-(3-propylphenoxy)-N-(4-pyridin-3-ylbutyl)heptanamide Traditional Name: 4-hydroxy-6-keto-2-(3-propylphenoxy)-N-[4-(3-pyridyl)butyl]enanthamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC=C1)OC(CC(CC(=O)C)O)C(=O)NCCCCC2=CN=CC=C2

Isomeric SMILES

CCCC1=CC(=CC=C1)OC(CC(CC(=O)C)O)C(=O)NCCCCC2=CN=CC=C2

InChI

InChI=1S/C25H34N2O4/c1-3-8-20-10-6-12-23(16-20)31-24(17-22(29)15-19(2)28)25(30)27-14-5-4-9-21-11-7-13-26-18-21/h6-7,10-13,16,18,22,24,29H,3-5,8-9,14-15,17H2,1-2H3,(H,27,30)