1-[(Z)-3-[2-(4-fluoranylphenoxy)phenyl]but-2-enyl]piperazine

Systemtic Name: 1-[(Z)-3-[2-(4-fluoranylphenoxy)phenyl]but-2-enyl]piperazine Openeye Name: 1-[(Z)-3-[2-(4-fluorophenoxy)phenyl]but-2-enyl]piperazine CAS Name: 1-[(Z)-3-[2-(4-fluorophenoxy)phenyl]but-2-enyl]piperazine IUPAC Name: 1-[(Z)-3-[2-(4-fluorophenoxy)phenyl]but-2-enyl]piperazine Traditional Name: 1-[(Z)-3-[2-(4-fluorophenoxy)phenyl]but-2-enyl]piperazine Formula: C20H23FN2O MolecularWeight: 326.407823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCNCC1)C2=CC=CC=C2OC3=CC=C(C=C3)F

Isomeric SMILES

C/C(=C/CN1CCNCC1)/C2=CC=CC=C2OC3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O/c1-16(10-13-23-14-11-22-12-15-23)19-4-2-3-5-20(19)24-18-8-6-17(21)7-9-18/h2-10,22H,11-15H2,1H3/b16-10-