3-(1,3-benzodioxol-5-yloxymethyl)-1-[(E)-but-2-enyl]-4-(4-fluorophenyl)piperidine

Systemtic Name: 3-(1,3-benzodioxol-5-yloxymethyl)-1-[(E)-but-2-enyl]-4-(4-fluorophenyl)piperidine Openeye Name: 3-(1,3-benzodioxol-5-yloxymethyl)-1-[(E)-but-2-enyl]-4-(4-fluorophenyl)piperidine CAS Name: 3-(1,3-benzodioxol-5-yloxymethyl)-1-[(E)-but-2-enyl]-4-(4-fluorophenyl)piperidine IUPAC Name: 3-(1,3-benzodioxol-5-yloxymethyl)-1-[(E)-but-2-enyl]-4-(4-fluorophenyl)piperidine Traditional Name: 3-(1,3-benzodioxol-5-yloxymethyl)-1-[(E)-but-2-enyl]-4-(4-fluorophenyl)piperidine Formula: C23H26FNO3 MolecularWeight: 383.455843

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1CCC(C(C1)COC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)F

Isomeric SMILES

C/C=C/CN1CCC(C(C1)COC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H26FNO3/c1-2-3-11-25-12-10-21(17-4-6-19(24)7-5-17)18(14-25)15-26-20-8-9-22-23(13-20)28-16-27-22/h2-9,13,18,21H,10-12,14-16H2,1H3/b3-2+