2-(3-methyl-2H-quinoxalin-1-yl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(3-methyl-2H-quinoxalin-1-yl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[(E)-cinnamyl]piperazin-1-yl]-2-(3-methyl-2H-quinoxalin-1-yl)ethanone CAS Name: 2-(3-methyl-2H-quinoxalin-1-yl)-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethanone IUPAC Name: 2-(3-methyl-2H-quinoxalin-1-yl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[(E)-cinnamyl]piperazino]-2-(3-methyl-2H-quinoxalin-1-yl)ethanone Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N(C1)CC(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N(C1)CC(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O/c1-20-18-28(23-12-6-5-11-22(23)25-20)19-24(29)27-16-14-26(15-17-27)13-7-10-21-8-3-2-4-9-21/h2-12H,13-19H2,1H3/b10-7+