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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)CC=CC2=CC=CC=C2)OC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C/C=C/C2=CC=CC=C2)OC3=C(C=CC(=C3)C)C

InChI

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