N-(1,3-benzodioxol-5-ylmethyl)-1-ethanoyl-6-(4-fluorophenyl)piperidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-ethanoyl-6-(4-fluorophenyl)piperidine-3-carboxamide Openeye Name: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-6-(4-fluorophenyl)piperidine-3-carboxamide CAS Name: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-6-(4-fluorophenyl)-3-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-6-(4-fluorophenyl)piperidine-3-carboxamide Traditional Name: 1-acetyl-6-(4-fluorophenyl)-N-piperonyl-nipecotamide Formula: C22H23FN2O4 MolecularWeight: 398.427423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CCC1C2=CC=C(C=C2)F)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1CC(CCC1C2=CC=C(C=C2)F)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23FN2O4/c1-14(26)25-12-17(5-8-19(25)16-3-6-18(23)7-4-16)22(27)24-11-15-2-9-20-21(10-15)29-13-28-20/h2-4,6-7,9-10,17,19H,5,8,11-13H2,1H3,(H,24,27)