4-methyl-N-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]benzamide Openeye Name: N-[2-[4-[(E)-cinnamyl]piperazin-1-yl]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethyl]benzamide IUPAC Name: 4-methyl-N-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]benzamide Traditional Name: N-[2-[4-[(E)-cinnamyl]piperazino]-2-keto-ethyl]-4-methyl-benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-19-9-11-21(12-10-19)23(28)24-18-22(27)26-16-14-25(15-17-26)13-5-8-20-6-3-2-4-7-20/h2-12H,13-18H2,1H3,(H,24,28)/b8-5+