1-[1-[(E)-1-(2-chlorophenyl)-1-methoxy-3-phenyl-prop-2-enoxy]propyl]piperazine

Systemtic Name: 1-[1-[(E)-1-(2-chlorophenyl)-1-methoxy-3-phenyl-prop-2-enoxy]propyl]piperazine Openeye Name: 1-[1-[(E)-1-(2-chlorophenyl)-1-methoxy-3-phenyl-allyloxy]propyl]piperazine CAS Name: 1-[1-[(E)-1-(2-chlorophenyl)-1-methoxy-3-phenylprop-2-enoxy]propyl]piperazine IUPAC Name: 1-[1-[(E)-1-(2-chlorophenyl)-1-methoxy-3-phenylprop-2-enoxy]propyl]piperazine Traditional Name: 1-[1-[(E)-1-(2-chlorophenyl)-1-methoxy-3-phenyl-allyloxy]propyl]piperazine Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCNCC1)OC(C=CC2=CC=CC=C2)(C3=CC=CC=C3Cl)OC

Isomeric SMILES

CCC(N1CCNCC1)OC(/C=C/C2=CC=CC=C2)(C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H29ClN2O2/c1-3-22(26-17-15-25-16-18-26)28-23(27-2,20-11-7-8-12-21(20)24)14-13-19-9-5-4-6-10-19/h4-14,22,25H,3,15-18H2,1-2H3/b14-13+