2-(2-ethylphenoxy)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one

Systemtic Name: 2-(2-ethylphenoxy)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[(E)-cinnamyl]piperazin-1-yl]-2-(2-ethylphenoxy)propan-1-one CAS Name: 2-(2-ethylphenoxy)-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-(2-ethylphenoxy)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one Traditional Name: 1-[4-[(E)-cinnamyl]piperazino]-2-(2-ethylphenoxy)propan-1-one Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2/c1-3-22-13-7-8-14-23(22)28-20(2)24(27)26-18-16-25(17-19-26)15-9-12-21-10-5-4-6-11-21/h4-14,20H,3,15-19H2,1-2H3/b12-9+