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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(4-fluorophenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(4-fluorobenzoyl)piperidine-3-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-[(4-fluorophenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(4-fluorobenzoyl)piperidine-3-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(4-fluorobenzoyl)nipecotamide Formula: C22H23FN2O4 MolecularWeight: 398.427423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN2O4/c1-14(16-6-9-19-20(11-16)29-13-28-19)24-21(26)17-3-2-10-25(12-17)22(27)15-4-7-18(23)8-5-15/h4-9,11,14,17H,2-3,10,12-13H2,1H3,(H,24,26)