(E)-N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(4-acetylpiperazino)-3-chloro-phenyl]-3-phenyl-acrylamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-16(26)24-11-13-25(14-12-24)20-9-8-18(15-19(20)22)23-21(27)10-7-17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3,(H,23,27)/b10-7+