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

Systemtic Name: 1-[(Z)-3-[4-(4-fluoranylphenoxy)phenyl]but-2-enyl]piperazine Openeye Name: 1-[(Z)-3-[4-(4-fluorophenoxy)phenyl]but-2-enyl]piperazine CAS Name: 1-[(Z)-3-[4-(4-fluorophenoxy)phenyl]but-2-enyl]piperazine IUPAC Name: 1-[(Z)-3-[4-(4-fluorophenoxy)phenyl]but-2-enyl]piperazine Traditional Name: 1-[(Z)-3-[4-(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=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

C/C(=C/CN1CCNCC1)/C2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

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