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

Systemtic Name: 1-[(Z)-3-[4-(4-chloranylphenoxy)phenyl]but-2-enyl]-4-ethyl-piperazine Openeye Name: 1-[(Z)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]-4-ethyl-piperazine CAS Name: 1-[(Z)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]-4-ethylpiperazine IUPAC Name: 1-[(Z)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]-4-ethylpiperazine Traditional Name: 1-[(Z)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]-4-ethyl-piperazine Formula: C22H27ClN2O MolecularWeight: 370.91558

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC=C(C)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CCN(CC1)C/C=C(/C)\C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O/c1-3-24-14-16-25(17-15-24)13-12-18(2)19-4-8-21(9-5-19)26-22-10-6-20(23)7-11-22/h4-12H,3,13-17H2,1-2H3/b18-12-