N-[1-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]piperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[4-(4-cyano-2-methoxyphenoxy)-1-oxobutyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[4-(4-cyano-2-methoxyphenoxy)butanoyl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-4-piperidyl]-4-fluoro-benzamide Formula: C24H26FN3O4 MolecularWeight: 439.479343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H26FN3O4/c1-31-22-15-17(16-26)4-9-21(22)32-14-2-3-23(29)28-12-10-20(11-13-28)27-24(30)18-5-7-19(25)8-6-18/h4-9,15,20H,2-3,10-14H2,1H3,(H,27,30)