(E)-N-(4-chlorophenyl)-3-[2-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-chlorophenyl)-3-[2-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-3-[2-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-3-[2-(4-methyl-1-piperazinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-3-[2-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-3-[2-(4-methylpiperazino)phenyl]acrylamide Formula: C20H22ClN3O MolecularWeight: 355.86118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2C=CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2/C=C/C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O/c1-23-12-14-24(15-13-23)19-5-3-2-4-16(19)6-11-20(25)22-18-9-7-17(21)8-10-18/h2-11H,12-15H2,1H3,(H,22,25)/b11-6+