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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[1-(4-fluorophenyl)cyclopropyl]carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[1-(4-fluorophenyl)cyclopropanecarbonyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[[1-(4-fluorophenyl)cyclopropyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[1-(4-fluorophenyl)cyclopropanecarbonyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[1-(4-fluorophenyl)cyclopropanecarbonyl]isonipecotamide Formula: C23H23FN2O4 MolecularWeight: 410.438123

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H23FN2O4/c24-17-3-1-16(2-4-17)23(9-10-23)22(28)26-11-7-15(8-12-26)21(27)25-18-5-6-19-20(13-18)30-14-29-19/h1-6,13,15H,7-12,14H2,(H,25,27)