N-[(Z)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(4-methylpiperazine-1-carbonyl)-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-(4-methyl-1-piperazinyl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(4-methylpiperazin-1-yl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(4-methylpiperazine-1-carbonyl)-2-phenyl-vinyl]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-23-12-14-24(15-13-23)21(26)19(16-17-8-4-2-5-9-17)22-20(25)18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3,(H,22,25)/b19-16-