1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-2-(2,3,5-trimethylphenoxy)propan-1-one

Systemtic Name: 1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-2-(2,3,5-trimethylphenoxy)propan-1-one Openeye Name: 1-[4-[(E)-cinnamyl]piperazin-1-yl]-2-(2,3,5-trimethylphenoxy)propan-1-one CAS Name: 1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-2-(2,3,5-trimethylphenoxy)-1-propanone IUPAC Name: 1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-2-(2,3,5-trimethylphenoxy)propan-1-one Traditional Name: 1-[4-[(E)-cinnamyl]piperazino]-2-(2,3,5-trimethylphenoxy)propan-1-one Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC(C)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC(C)C(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3)C)C

InChI

InChI=1S/C25H32N2O2/c1-19-17-20(2)21(3)24(18-19)29-22(4)25(28)27-15-13-26(14-16-27)12-8-11-23-9-6-5-7-10-23/h5-11,17-18,22H,12-16H2,1-4H3/b11-8+