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

Systemtic Name: (E)-3-[4-(3-chlorophenyl)piperazin-1-yl]-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[4-(3-chlorophenyl)piperazin-1-yl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: (E)-3-[4-(3-chlorophenyl)-1-piperazinyl]-2-cyano-N-phenyl-2-propenamide IUPAC Name: (E)-3-[4-(3-chlorophenyl)piperazin-1-yl]-2-cyano-N-phenylprop-2-enamide Traditional Name: (E)-3-[4-(3-chlorophenyl)piperazino]-2-cyano-N-phenyl-acrylamide Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=C(C#N)C(=O)NC2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1/C=C(\C#N)/C(=O)NC2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN4O/c21-17-5-4-8-19(13-17)25-11-9-24(10-12-25)15-16(14-22)20(26)23-18-6-2-1-3-7-18/h1-8,13,15H,9-12H2,(H,23,26)/b16-15+