1-[4-(dimethylamino)-4-oxidanylidene-butanoyl]-N-[4-(2-fluoranylphenoxy)phenyl]piperidine-2-carboxamide

Systemtic Name: 1-[4-(dimethylamino)-4-oxidanylidene-butanoyl]-N-[4-(2-fluoranylphenoxy)phenyl]piperidine-2-carboxamide Openeye Name: 1-[4-(dimethylamino)-4-oxo-butanoyl]-N-[4-(2-fluorophenoxy)phenyl]piperidine-2-carboxamide CAS Name: 1-[4-(dimethylamino)-1,4-dioxobutyl]-N-[4-(2-fluorophenoxy)phenyl]-2-piperidinecarboxamide IUPAC Name: 1-[4-(dimethylamino)-4-oxobutanoyl]-N-[4-(2-fluorophenoxy)phenyl]piperidine-2-carboxamide Traditional Name: 1-[4-(dimethylamino)-4-keto-butanoyl]-N-[4-(2-fluorophenoxy)phenyl]pipecolinamide Formula: C24H28FN3O4 MolecularWeight: 441.495223

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC(=O)N1CCCCC1C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3F

Isomeric SMILES

CN(C)C(=O)CCC(=O)N1CCCCC1C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3F

InChI

InChI=1S/C24H28FN3O4/c1-27(2)22(29)14-15-23(30)28-16-6-5-8-20(28)24(31)26-17-10-12-18(13-11-17)32-21-9-4-3-7-19(21)25/h3-4,7,9-13,20H,5-6,8,14-16H2,1-2H3,(H,26,31)