N,N-dimethyl-4-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-[(E)-cinnamyl]piperazin-1-yl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-[(E)-cinnamyl]piperazino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H30N4O2/c1-26(2)24(30)21-10-12-22(13-11-21)25-23(29)19-28-17-15-27(16-18-28)14-6-9-20-7-4-3-5-8-20/h3-13H,14-19H2,1-2H3,(H,25,29)/b9-6+