N-(1,3-benzodioxol-5-yl)-1-[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[4-(4-fluorophenyl)-4-oxo-butanoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[4-(4-fluorophenyl)-1,4-dioxobutyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[4-(4-fluorophenyl)-4-oxobutanoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[4-(4-fluorophenyl)-4-keto-butanoyl]isonipecotamide Formula: C23H23FN2O5 MolecularWeight: 426.437523

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN2O5/c24-17-3-1-15(2-4-17)19(27)6-8-22(28)26-11-9-16(10-12-26)23(29)25-18-5-7-20-21(13-18)31-14-30-20/h1-5,7,13,16H,6,8-12,14H2,(H,25,29)