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

Systemtic Name: (E)-3-[4-(3-chlorophenyl)piperazin-1-yl]-2-cyano-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-[4-(3-chlorophenyl)piperazin-1-yl]-2-cyano-N-phenethyl-prop-2-enamide CAS Name: (E)-3-[4-(3-chlorophenyl)-1-piperazinyl]-2-cyano-N-phenethyl-2-propenamide IUPAC Name: (E)-3-[4-(3-chlorophenyl)piperazin-1-yl]-2-cyano-N-phenethylprop-2-enamide Traditional Name: (E)-3-[4-(3-chlorophenyl)piperazino]-2-cyano-N-phenethyl-acrylamide Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=C(C#N)C(=O)NCCC2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1/C=C(\C#N)/C(=O)NCCC2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H23ClN4O/c23-20-7-4-8-21(15-20)27-13-11-26(12-14-27)17-19(16-24)22(28)25-10-9-18-5-2-1-3-6-18/h1-8,15,17H,9-14H2,(H,25,28)/b19-17+