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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-chlorophenyl)-1-(4-methylpiperazine-1-carbonyl)vinyl]benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)-3-(4-methyl-1-piperazinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-chlorophenyl)-1-(4-methylpiperazine-1-carbonyl)vinyl]benzamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O2/c1-24-11-13-25(14-12-24)21(27)19(15-16-7-9-18(22)10-8-16)23-20(26)17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3,(H,23,26)/b19-15+