2-(2-chloranylphenoxy)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-one

Systemtic Name: 2-(2-chloranylphenoxy)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-one Openeye Name: 2-(2-chlorophenoxy)-1-[4-[(E)-cinnamyl]piperazin-1-yl]butan-1-one CAS Name: 2-(2-chlorophenoxy)-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-butanone IUPAC Name: 2-(2-chlorophenoxy)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butan-1-one Traditional Name: 2-(2-chlorophenoxy)-1-[4-[(E)-cinnamyl]piperazino]butan-1-one Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)CC=CC2=CC=CC=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C/C=C/C2=CC=CC=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C23H27ClN2O2/c1-2-21(28-22-13-7-6-12-20(22)24)23(27)26-17-15-25(16-18-26)14-8-11-19-9-4-3-5-10-19/h3-13,21H,2,14-18H2,1H3/b11-8+