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

Systemtic Name: 1-[(Z)-3-[4-(4-chloranylphenoxy)phenyl]but-2-enyl]-4-hexyl-piperazine Openeye Name: 1-[(Z)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]-4-hexyl-piperazine CAS Name: 1-[(Z)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]-4-hexylpiperazine IUPAC Name: 1-[(Z)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]-4-hexylpiperazine Traditional Name: 1-[(Z)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]-4-hexyl-piperazine Formula: C26H35ClN2O MolecularWeight: 427.0219

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCN(CC1)CC=C(C)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCN1CCN(CC1)C/C=C(/C)\C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H35ClN2O/c1-3-4-5-6-16-28-18-20-29(21-19-28)17-15-22(2)23-7-11-25(12-8-23)30-26-13-9-24(27)10-14-26/h7-15H,3-6,16-21H2,1-2H3/b22-15-