4-fluoranyl-N-[1-[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]piperidin-4-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[1-[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]piperidin-4-yl]benzamide Openeye Name: 4-fluoro-N-[1-[4-oxo-4-(4-propoxyphenyl)butanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[1,4-dioxo-4-(4-propoxyphenyl)butyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: 4-fluoro-N-[1-[4-oxo-4-(4-propoxyphenyl)butanoyl]piperidin-4-yl]benzamide Traditional Name: 4-fluoro-N-[1-[4-keto-4-(4-propoxyphenyl)butanoyl]-4-piperidyl]benzamide Formula: C25H29FN2O4 MolecularWeight: 440.507163

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C25H29FN2O4/c1-2-17-32-22-9-5-18(6-10-22)23(29)11-12-24(30)28-15-13-21(14-16-28)27-25(31)19-3-7-20(26)8-4-19/h3-10,21H,2,11-17H2,1H3,(H,27,31)