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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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